3-(8-chloro-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine (5459-31-4)

Identification
Name:	3-(8-chloro-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine
Synonyms:	3-(8-chloro-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethyl-1-propanamine
CAS:	5459-31-4
Molecular Formula:	C₂₁H₂₁ClN₂S
Molecular Weight:	368.9228
InChI:	InChI=1/C21H21ClN2S/c1-23(2)13-6-14-24-18-12-11-15-7-3-4-8-16(15)21(18)25-19-10-5-9-17(22)20(19)24/h3-5,7-12H,6,13-14H2,1-2H3
Molecular Structure:
Properties
Flash Point:	266.4°C
Boiling Point:	516.9°C at 760 mmHg
Density:	1.242g/cm³
Refractive index:	1.667
Flash Point:	266.4°C
Safety Data

3-(7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine
3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine
3-(10-methoxy-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine
N,N-dimethyl-3-(10-methyl-7H-benzo[c]phenothiazin-7-yl)propan-1-amine
3-(10-chloro-12H-benzo[a]phenothiazin-12-yl)-N,N-dimethylpropan-1-amine
2-(7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylethanamine
3-(3-chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine
3-(2-chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine (2Z)-but-2-enedioate
3-(2-chloro-5-oxido-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine
3-(2-chloro-3,7-dimethoxy-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine
3-(3-chloro-8-methoxy-5-oxido-11H-indolo[3,2-c]quinolin-11-yl)-N,N-dimethylpropan-1-amine
3-(3-tert-butyl-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine hydrochloride (1:1)
3-(2-fluoro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine
3-(2,4-dichloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine
Ethanone,1-(7H-benzo[c]phenothiazin-7-yl)-
1-(7H-benzo[c]phenothiazin-7-yl)-2-chloroethanone
1-(10-methyl-7H-benzo[c]phenothiazin-7-yl)ethanone
1-(12,12-dioxido-7H-benzo[c]phenothiazin-7-yl)ethanone
2-(7H-benzo[c]phenothiazin-7-yl)-N,N-bis(2-chloroethyl)ethanamine
3-(2-chloro-7-methoxy-9H-carbazol-9-yl)-N,N-dimethylpropan-1-amine ethanedioate