N-(1H-indol-3-ylmethylene)-N'-phenyl-1,4-benzenediamine

Suppliers

Names

[ CAS No. ]:
501106-44-1

[ Name ]:
N-(1H-indol-3-ylmethylene)-N'-phenyl-1,4-benzenediamine

[Synonym ]:
4-[(E)-(1H-Indol-3-ylmethylene)amino]-N-phenylaniline
N-[(E)-1H-Indol-3-ylmethylene]-N'-phenylbenzene-1,4-diamine
MFCD01042312
1,4-Benzenediamine, N1-[(1E)-1H-indol-3-ylmethylene]-N4-phenyl-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
563.4±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C21H17N3

[ Molecular Weight ]:
311.380

[ Flash Point ]:
294.6±24.6 °C

[ Exact Mass ]:
311.142242

[ LogP ]:
4.16

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.646

Related Compounds

  • 2-(2-Cyclopropylphenyl)propan-2-ol
  • Tert-butyl 3-amino-2-[(1-benzothiophen-2-yl)methyl]propanoate
  • 3-Bromo-4-[(pyrrolidin-3-yl)methyl]pyridine
  • 5-[4-(Propan-2-yl)cyclohexyl]-1,2-oxazol-3-amine
  • [2-(2-Bromo-6-methoxyphenyl)cyclopropyl]methanamine
  • 1-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]-4,4-difluorocyclohexan-1-amine
  • (1S)-1-(2,3-dihydro-1H-inden-4-yl)-2,2,2-trifluoroethan-1-ol
  • methyl 2-chloro-4-(1H-pyrazol-4-yl)benzoate
  • 1-{2-[3-(Trifluoromethyl)pyridin-2-yl]ethyl}piperazine
  • 2,2-Difluoro-1-[2-methoxy-3-(trifluoromethyl)phenyl]cyclopropan-1-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.