2-phenylethynamine

Names

[ CAS No. ]:
85739-51-1

[ Name ]:
2-phenylethynamine

[Synonym ]:
aminophenylacetylene
Ethynamine,2-phenyl
phenylethynyl amine
Ethynamine, 2-​phenyl-

Chemical & Physical Properties

[ Density]:
1.06±0.1 g/cm3

[ Boiling Point ]:
224.7±23.0 °C

[ Molecular Formula ]:
C8H7N

[ Molecular Weight ]:
117.14800

[ Exact Mass ]:
117.05800

[ PSA ]:
26.02000

[ LogP ]:
1.65460

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)aniline
  • 2-((4-(1-METHYL-4-(PYRIDIN-4-YL)-1H-PYRAZOL-3-YL)PHENOXY)METHYL)QUINOLINE SUCCINATE
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-(Dimethylphosphoryl)aniline
  • 2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
  • 2(1H)-Pyrimidinone,6-amino-5-nitro-
  • 2,10,11-Triacetoxy-5,6,6a,7-tetrahydro-6-propyl-4H-dibenzo(de,g)quinoline, (R)-
  • 2-[2-(Difluoromethoxy)phenyl]oxirane
  • Pyrrolo[3,4-b]-1,4-oxazine, octahydro-, trans-
  • 1-methylhexahydro-1H-pyrrolo[3,4-c]isoxazole
  • 1-Benzyl-3-(2-chloroethylamino)pyrrolidine-2,5-dione
  • 1,2-Dimethyloctahydropyrrolo[3,4-b]pyrrole
  • 1-Bromo-3-methylnonane
  • 2-Amino-4-chloro-6-(2-propen-1-ylamino)-5-pyrimidinecarboxaldehyde
  • [(1S,3R,5R,6aS,7S,8S,9R,10R,10aS)-1-acetyloxy-3-butanoyloxy-10-hydroxy-5-methoxy-7,8-dimethyl-7-[(2E)-3-methylpenta-2,4-dienyl]-1,3,5,6,6a,8,9,10-octahydrobenzo[d][2]benzofuran-9-yl] butanoate
  • (2R,3R,4R,5S)-4,5-dihydroxy-2-methoxy-tetrahydropyran-3-carboxamide
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