Butenafine Impurity 2 CAS#: 101827-53-6

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

Identification

英文名 Butenafine Impurity 2
分子结构
CAS编号 101827-53-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(4-(Tert-butyl)benzyl)-N-methyl-1-(naphthalen-2-yl)methanamine hydrochloride
分子式 C23H27N : HCl
分子量 317.5 : 36.5
InChI
InChI Key
Canonical SMILES CN(CC1=CC=C(C(C)(C)C)C=C1)CC2=CC3=CC=CC=C3C=C2.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 101828-30-2 (free base)
Use Pattern
Butenafine Impurity 2 is chemically N-(4-(Tert-butyl)benzyl)-N-methyl-1-(naphthalen-2-yl)methanamine hydrochloride. Butenafine Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Butenafine 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 Butenafine. 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.

Butenafine Impurity 4 CAS#: 153357-88-1

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

Identification

英文名 Butenafine Impurity 4
分子结构
CAS编号 153357-88-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(Tert-butyl)-4-(trichloromethyl)benzene
分子式 C11H13Cl3
分子量 251.6
InChI
InChI Key
Canonical SMILES CC(C)(C(C=C1)=CC=C1C(Cl)(Cl)Cl)C

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
Butenafine Impurity 4 is chemically 1-(Tert-butyl)-4-(trichloromethyl)benzene. Butenafine Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Butenafine Impurity 4 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 Butenafine. 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.

Butenafine Hydrochloride CAS#: 101827-46-7

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

Identification

英文名 Butenafine Hydrochloride
分子结构
CAS编号 101827-46-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(4-(Tert-butyl)benzyl)-N-methyl-1-(naphthalen-1-yl)methanamine hydrochloride
分子式 C23H27N : HCl
分子量 317.5 : 36.5
InChI
InChI Key
Canonical SMILES CN(CC1=CC=C(C(C)(C)C)C=C1)CC2=CC=CC3=CC=CC=C23.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 101828-21-1 (free base)
Use Pattern
Butenafine Hydrochloride is chemically N-(4-(Tert-butyl)benzyl)-N-methyl-1-(naphthalen-1-yl)methanamine hydrochloride. Butenafine Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Butenafine 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 Butenafine. 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.

Butenafine Impurity 3 CAS#: 19692-45-6

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

Identification

英文名 Butenafine Impurity 3
分子结构
CAS编号 19692-45-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(Tert-butyl)-4-(chloromethyl)benzene
分子式 C11H15Cl
分子量 182.7
InChI
InChI Key
Canonical SMILES CC(C1=CC=C(C=C1)CCl)(C)C

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
Butenafine Impurity 3 is chemically 1-(Tert-butyl)-4-(chloromethyl)benzene. Butenafine Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Butenafine 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 Butenafine. 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.

Butenafine Impurity 1 CAS#: 209046-65-1

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

Identification

英文名 Butenafine Impurity 1
分子结构
CAS编号 209046-65-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(4-(Tert-butyl)benzyl)-1-(4-(tert-butyl)phenyl)-N-methylmethanamine hydrochloride
分子式 C23H33N : HCl
分子量 323.5 : 36.5
InChI
InChI Key
Canonical SMILES CC(C)(C1=CC=C(CN(C)CC2=CC=C(C(C)(C)C)C=C2)C=C1)C.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 122152-13-0 (free base)
Use Pattern
Butenafine Impurity 1 is chemically N-(4-(Tert-butyl)benzyl)-1-(4-(tert-butyl)phenyl)-N-methylmethanamine hydrochloride. Butenafine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Butenafine 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 Butenafine. 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.