1-Pyrroline,2-(2-anilinovinyl)-5,5-dimethyl-(8CI)

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Names

[ CAS No. ]:
802014-06-8

[ Name ]:
1-Pyrroline,2-(2-anilinovinyl)-5,5-dimethyl-(8CI)

[Synonym ]:
Benzenamine, N-[(E)-2-(3,4-dihydro-2,2-dimethyl-2H-pyrrol-5-yl)ethenyl]-
N-[(E)-2-(2,2-Dimethyl-3,4-dihydro-2H-pyrrol-5-yl)vinyl]aniline

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
306.6±38.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H18N2

[ Molecular Weight ]:
214.306

[ Flash Point ]:
139.2±26.8 °C

[ Exact Mass ]:
214.147003

[ LogP ]:
1.78

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.551

Related Compounds

  • 1-Pyrroline,2,2'-ethylenebis[3-isopropylidene-5,5-dimethyl- (6CI,7CI,8CI)
  • 5,5-DIMETHYL-4-PHENYL-1-PYRROLINE N-OXIDE
  • 5,5-dimethyl-1-oxido-3,4-dihydropyrrol-1-ium-2-carboxylic acid
  • DMPO
  • 2,5-dimethylpyrroline
  • 1-Pyrroline,2-[2-(2,6-xylyl)hydrazino]-(8CI)
  • N-[[2-(Trimethylsilyl)ethoxy]carbonyl]-L-leucine
  • (Z)-(2-(5-((tert-Butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethyl)diphenylphosphine oxide
  • 1-[2-(Methylsulfanyl)pyridine-3-carbonyl]-4-[4-(trifluoromethyl)benzenesulfonyl]piperazine
  • (4aR,4bS,6aS,7S,9aS,9bS,11aR)-7-(Hydroxymethyl)-4a,6a-dimethyl-4b,5,6,6a,7,8,9,9a,9b,10,11,11a-dodecahydro-1H-indeno[5,4-f]quinolin-2(4aH)-one
  • 1,4-Diazepane-2-carboxylic acid
  • N-(2-chlorophenyl)-2-(6-fluoro-1H-indol-1-yl)acetamide
  • 2-Methyl-4-[(trimethylsilyl)oxy]aniline
  • methyl (2S)-2-amino-2-cyclohexylpropanoate
  • tert-butyl (3S)-3-amino-2-hydroxy-4-phenylbutanoate
  • Fmoc-D-cyclohexylalanine
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