N-(2-chloroethyl)-N-methyl-1-phenothiazin-10-ylpropan-2-amine

Modify Date: 2024-01-18 17:52:52

N-(2-chloroethyl)-N-methyl-1-phenothiazin-10-ylpropan-2-amine Structure
N-(2-chloroethyl)-N-methyl-1-phenothiazin-10-ylpropan-2-amine structure
Common Name N-(2-chloroethyl)-N-methyl-1-phenothiazin-10-ylpropan-2-amine
CAS Number 101976-33-4 Molecular Weight 332.89100
Density N/A Boiling Point 428.1ºC at 760mmHg
Molecular Formula C18H21ClN2S Melting Point N/A
MSDS N/A Flash Point 212.7ºC

 Names

Name N-(2-chloroethyl)-N-methyl-1-phenothiazin-10-ylpropan-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 428.1ºC at 760mmHg
Molecular Formula C18H21ClN2S
Molecular Weight 332.89100
Flash Point 212.7ºC
Exact Mass 332.11100
PSA 31.78000
LogP 4.91340
Vapour Pressure 1.56E-07mmHg at 25°C

 Synonyms

Phenothiazine,10-[2-[(2-chloroethyl)methylamino]propyl]-,monohydrochloride (6CI)
10H-Phenothiazine-10-ethanamine,N-(2-chloroethyl)-N,a-dimethyl-,hydrochloride (1:1)
10-(2-((2-CHLOROETHYL)METHYLAMINO)PROPYL)PHENOTHIAZINE
10H-Phenothiazine-10-ethanamine,N-(2-chloroethyl)-N,a-dimethyl-,monohydrochloride (9CI)