N,N,2-Trimethyl-1-phenyl-2,3-butadien-1-amine

Suppliers

Names

[ CAS No. ]:
76387-12-7

[ Name ]:
N,N,2-Trimethyl-1-phenyl-2,3-butadien-1-amine

[Synonym ]:
N,N,2-Trimethyl-1-phenyl-2,3-butadien-1-amine

Chemical & Physical Properties

[ Density]:
0.907g/cm3

[ Boiling Point ]:
249.9ºC at 760 mmHg

[ Molecular Formula ]:
C13H17N

[ Molecular Weight ]:
187.28100

[ Flash Point ]:
95.9ºC

[ Exact Mass ]:
187.13600

[ PSA ]:
3.24000

[ LogP ]:
3.02050

[ Index of Refraction ]:
1.515


Related Compounds

  • N,N,2-trimethyl-1-phenyl-propan-1-amine
  • 1H-Imidazol-5-amine,N,N,2-trimethyl-1-phenyl-(9CI)
  • 5-(4-chlorophenyl)-N,N,2-trimethyl-1-(4-sulfamoylphenyl)-1H-pyrrole-3-carboxamide
  • 2-((2-(Dimethylamino)-2-methylpropyl)thio)-3-phenylquinoline hydrochlo ride
  • (1S,2S)-N,N,2-trimethyl-1-(pyridin-3-yloxymethyl)cyclopropan-1-amine
  • dimethyl-[3-(2-methyl-1-phenyl-3H-isoindol-1-yl)propyl]azanium,dichloride
  • 5-Chloro-4-methoxy-2-methylbenzaldehyde
  • 2-(2-Chloro-4-methoxyphenyl)oxirane
  • 1-(2,4-Difluorophenyl)-2-(methylamino)ethan-1-one
  • 4-[4-(Trifluoromethyl)phenyl]but-3-en-2-amine
  • 1,2,3,4-Tetrahydro-7-methoxy-1-(2-methylpropyl)-6-isoquinolinol
  • 1-Phenyl-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid
  • [2-(2,5-Difluorophenyl)propan-2-yl](methyl)amine
  • 1-(3-Buten-1-yl)-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline
  • 1-Isoquinolinepropanoic acid, 1,2,3,4-tetrahydro-5,6-dimethoxy-
  • [2-(2,4-Difluorophenyl)propan-2-yl](methyl)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.