Pheniramine CAS#: 86-21-5

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Pheniramine
分子结构
CAS编号 86-21-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3RS)-N,N-Dimethyl-3-phenyl-3-(pyridin-2-yl)propan-1-amine (as per EP) ; N,N-Dimethyl-3-phenyl-3-(2-pyridyl)propylamine (as per USP)
分子式 C16H20N2
分子量 240.4
InChI
InChI Key
Canonical SMILES

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 132-20-7 (Maleate salt)
Use Pattern
Pheniramine is chemically (3RS)-N,N-Dimethyl-3-phenyl-3-(pyridin-2-yl)propan-1-amine (as per EP) ; N,N-Dimethyl-3-phenyl-3-(2-pyridyl)propylamine (as per USP). Pheniramine is supplied with detailed characterization data compliant with regulatory guideline. Pheniramine can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Pheniramine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Pheniramine Impurity 2 CAS#: 109090-39-3

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Pheniramine Impurity 2
分子结构
CAS编号 109090-39-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 N,N-Dimethyl-3-phenyl-3-(pyridin-4-yl)propan-1-amine
分子式 C16H20N2
分子量 240.4
InChI
InChI Key
Canonical SMILES CN(C)CCC(C1=CC=NC=C1)C2=CC=CC=C2

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 109092-18-4 (HCl salt)
Use Pattern
Pheniramine Impurity 2 is chemically N,N-Dimethyl-3-phenyl-3-(pyridin-4-yl)propan-1-amine. Pheniramine Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Pheniramine Impurity 2 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Pheniramine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Pheniramine Maleate CAS#: 132-20-7

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Pheniramine Maleate
分子结构
CAS编号 132-20-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3RS)-N,N-Dimethyl-3-phenyl-3-(pyridin-2-yl)propan-1-amine (Z)-butenedioate (as per EP) ; N,N-Dimethyl-3-phenyl-3-(2-pyridyl)propylamine hydrogen maleate (as per USP)
分子式 C16H20N2 : C4H4O4
分子量 240.4 : 116.1
InChI
InChI Key
Canonical SMILES CN(C)CC[C@@]([H])(C1=NC=CC=C1)C2=CC=CC=C2.OC(/C=C/C(O)=O)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 86-21-5 (free base)
Use Pattern
Pheniramine Maleate is chemically (3RS)-N,N-Dimethyl-3-phenyl-3-(pyridin-2-yl)propan-1-amine (Z)-butenedioate (as per EP) ; N,N-Dimethyl-3-phenyl-3-(2-pyridyl)propylamine hydrogen maleate (as per USP). Pheniramine Maleate is supplied with detailed characterization data compliant with regulatory guideline. Pheniramine Maleate can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Pheniramine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Pheniramine Impurity 3 CAS#: 2724689-48-7

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Pheniramine Impurity 3
分子结构
CAS编号 2724689-48-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 N1,N1,N5,N5-tetramethyl-3-phenyl-3-(pyridin-2-yl)pentane-1,5-diamine dihydrochloride
分子式 C20H29N3 : 2(HCl)
分子量 311.5 : 2(36.5)
InChI
InChI Key
Canonical SMILES CN(C)CCC(C1=CC=CC=C1)(C2=CC=CC=N2)CCN(C)C.[2HCl]

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 2724689-47-6 (free base)
Use Pattern
Pheniramine Impurity 3 is chemically N1,N1,N5,N5-tetramethyl-3-phenyl-3-(pyridin-2-yl)pentane-1,5-diamine dihydrochloride. Pheniramine Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Pheniramine Impurity 3 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Pheniramine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Pheniramine Impurity 1 CAS#: 694490-86-3

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Pheniramine Impurity 1
分子结构
CAS编号 694490-86-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(3-(Dimethylamino)-1-(pyridin-2-yl)propyl)-N,N-dimethylaniline
分子式 C18H25N3
分子量 283.4
InChI
InChI Key
Canonical SMILES CN(C)CCC(C1=CC=CC=N1)C2=CC=C(N(C)C)C=C2

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Pheniramine Impurity 1 is chemically 4-(3-(Dimethylamino)-1-(pyridin-2-yl)propyl)-N,N-dimethylaniline. Pheniramine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Pheniramine Impurity 1 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Pheniramine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Pheniramine N-Oxide CAS#: 12656-98-3

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Pheniramine N-Oxide
分子结构
CAS编号 12656-98-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 N,N-dimethyl-3-phenyl-3-(pyridin-2-yl)propan-1-amine oxide
分子式 C16H20N2O
分子量 256.3
InChI
InChI Key
Canonical SMILES C[N](CCC(C1=CC=CC=N1)C2=CC=CC=C2)(C)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Pheniramine N-Oxide is chemically N,N-dimethyl-3-phenyl-3-(pyridin-2-yl)propan-1-amine oxide. Pheniramine N-Oxide is supplied with detailed characterization data compliant with regulatory guideline. Pheniramine N-Oxide can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Pheniramine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.