Aprindine Hydrochloride CAS#: 33237-74-0

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

Identification

英文名 Aprindine Hydrochloride
分子结构
CAS编号 33237-74-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 N1-(2,3-Dihydro-1H-inden-2-yl)-N3,N3-diethyl-N1-phenyl-1,3-propanediamine Hydrochloride
分子式 C22H30N2 : HCl
分子量 322.5 : 36.5
InChI
InChI Key
Canonical SMILES CCN(CC)CCCN(C1=CC=CC=C1)C2CC(C=CC=C3)=C3C2.Cl

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 37640-71-4 (free base)
Use Pattern
Aprindine Hydrochloride is chemically N1-(2,3-Dihydro-1H-inden-2-yl)-N3,N3-diethyl-N1-phenyl-1,3-propanediamine Hydrochloride. Aprindine Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Aprindine Hydrochloride 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 Aprindine. 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.

N-(2-Indanyl)aniline CAS#: 33237-72-8

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

Identification

英文名 N-(2-Indanyl)aniline
分子结构
CAS编号 33237-72-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,3-Dihydro-N-phenyl-1H-inden-2-amine
分子式 C15H15N
分子量 209.3
InChI
InChI Key
Canonical SMILES C1(CC(C=CC=C2)=C2C1)NC3=CC=CC=C3

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 33237-73-9 (HCl salt)
Use Pattern
N-(2-Indanyl)aniline is chemically 2,3-Dihydro-N-phenyl-1H-inden-2-amine. N-(2-Indanyl)aniline is supplied with detailed characterization data compliant with regulatory guideline. N-(2-Indanyl)aniline 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 Aprindine. 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.

2,3-Dihydro-1H-inden-2-yl methanesulfonate CAS#: 777-72-0

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

Identification

英文名 2,3-Dihydro-1H-inden-2-yl methanesulfonate
分子结构
CAS编号 777-72-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,3-Dihydro-1H-inden-2-yl methanesulfonate
分子式 C10H12O3S
分子量 212.3
InChI
InChI Key
Canonical SMILES C[S](OC1CC(C=CC=C2)=C2C1)(=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
Use Pattern
2,3-Dihydro-1H-inden-2-yl methanesulfonate is chemically 2,3-Dihydro-1H-inden-2-yl methanesulfonate. 2,3-Dihydro-1H-inden-2-yl methanesulfonate is supplied with detailed characterization data compliant with regulatory guideline. 2,3-Dihydro-1H-inden-2-yl methanesulfonate 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 Aprindine. 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.

2-Indanol CAS#: 4254-29-9

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

Identification

英文名 2-Indanol
分子结构
CAS编号 4254-29-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,3-Dihydro-1H-inden-2-ol
分子式 C9H10O
分子量 134.2
InChI
InChI Key
Canonical SMILES OC1CC(C=CC=C2)=C2C1

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
2-Indanol is chemically 2,3-Dihydro-1H-inden-2-ol. 2-Indanol is supplied with detailed characterization data compliant with regulatory guideline. 2-Indanol 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 Aprindine. 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.