2-[(4-Methylphenyl)ethynyl]aniline

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Names

[ CAS No. ]:
124643-45-4

[ Name ]:
2-[(4-Methylphenyl)ethynyl]aniline

[Synonym ]:
Benzenamine, 2-[2-(4-methylphenyl)ethynyl]-
2-[(4-Methylphenyl)ethynyl]aniline
Benzenamine,2-[(4-methylphenyl)ethynyl]

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
370.0±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H13N

[ Molecular Weight ]:
207.270

[ Flash Point ]:
190.6±21.3 °C

[ Exact Mass ]:
207.104797

[ PSA ]:
26.02000

[ LogP ]:
3.96

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.640

Precursor & DownStream

Precursor

DownStream

  • 1H-Indole,2-(4-methylphenyl)-
  • butyl (E)-3-(2-p-tolyl-1H-indol-3-yl)propenoate
  • 2,2'-di(p-tolyl)-1H,1'H-3,3'-biindole

Related Compounds

  • 4-Methyl-2-[(4-methylphenyl)ethynyl]aniline
  • 4-Chloro-2-[(4-methylphenyl)ethynyl]aniline
  • 4-[2-(4-methylphenyl)ethynyl]aniline
  • N,N-dimethyl-4-[2-(4-methylphenyl)ethynyl]aniline
  • 2-(4-methylphenyl)ethynyl-diphenylphosphane
  • 2-[(4-methylphenyl)ethynyl]benzoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (2S)-3-(5-bromoquinolin-8-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoicacid
  • 3-Ethylideneazetidine;hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Tert-butyl 6-[[(2-chloroacetyl)amino]methyl]-6-phenyl-2-azaspiro[3.3]heptane-2-carboxylate
  • 1,1-Dimethylethyl N-[2-[[5-bromo-3-[(ethylsulfonyl)amino]-2-pyridinyl]oxy]ethyl]-N-(1-methylethyl)carbamate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-(4-(4-fluorophenyl)thiazol-2-yl)-4-(isopropylsulfonyl)benzamide
  • N-cyclopropylcycloheptanamine