2-benzo[c]phenothiazin-7-yl-N,N-dimethylethanamine

Names

[ CAS No. ]:
26767-24-8

[ Name ]:
2-benzo[c]phenothiazin-7-yl-N,N-dimethylethanamine

Chemical & Physical Properties

[ Density]:
1.193g/cm3

[ Boiling Point ]:
481.4ºC at 760 mmHg

[ Molecular Formula ]:
C20H20N2S

[ Molecular Weight ]:
320.45100

[ Flash Point ]:
245ºC

[ Exact Mass ]:
320.13500

[ PSA ]:
31.78000

[ LogP ]:
5.06910

[ Vapour Pressure ]:
1.99E-09mmHg at 25°C

[ Index of Refraction ]:
1.676

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7H-Benzo(c)phenothiazine
  • 2-Chloroethyldimethylamine

DownStream

Related Compounds

  • 2-benzo[c]phenothiazin-7-yl-N,N-bis(2-chloroethyl)ethanamine,hydrochloride
  • 3-(8-chloro-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethyl-1-propanamine
  • 3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine
  • 3-(10-methoxybenzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine
  • 2-(6H-benzo[c][1,5]benzoxathiepin-6-yl)-N,N-dimethylethanamine,hydrochloride
  • 2-(6H-benzo[c][1,5]benzodithiepin-6-yl)-N,N-dimethylethanamine,oxalic acid
  • Tert-butyl 3-(4-amino-2-fluorophenyl)azetidine-1-carboxylate
  • 2-{1-[(Tert-butoxy)carbonyl]azetidin-2-yl}cyclopropane-1-carboxylic acid
  • 4-Bromo-3-(trifluoromethyl)phenyl 4-methylbenzene-1-sulfonate
  • (9H-fluoren-9-yl)methyl 4-[(2-fluorophenyl)methyl]-4-hydroxypiperidine-1-carboxylate
  • 3-(5-Bromoindolin-1-yl)piperidine-2,6-dione
  • 8-Bromoquinolin-3-yl 4-methylbenzene-1-sulfonate
  • 4-Tert-butyl-2-iodophenyl 4-methylbenzene-1-sulfonate
  • 2-(4-Chlorophenyl)-2-[(4-methylbenzenesulfonyl)oxy]acetic acid
  • 3-Methyl-5-(trifluoromethyl)phenyl 4-methylbenzene-1-sulfonate
  • 8-Chloroquinolin-2-yl 4-methylbenzene-1-sulfonate
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