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-
  • N-(2-(2-(2,5-dioxopyrrolidin-1-yl)ethoxy)ethyl)-3-(4-(methylthio)phenyl)propanamide
  • (Z)-2-(4-methoxybenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl benzenesulfonate
  • N-(2-(2-(2,5-dioxopyrrolidin-1-yl)ethoxy)ethyl)-4-(4-fluorophenyl)-1H-pyrrole-2-carboxamide
  • (2Z)-2-benzylidene-8-(pyridin-3-ylmethyl)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one
  • N-{2-[2-(2,5-dioxopyrrolidin-1-yl)ethoxy]ethyl}-2-(1H-indol-1-yl)acetamide
  • (5Z)-5-({(2-fluorobenzyl)[2-(morpholin-4-yl)ethyl]amino}methylidene)-3-(3-methylbutyl)-2-thioxo-1,3-thiazolidin-4-one
  • 2-(2-Aminoethyl)hexahydropyrrolo[1,2-b][1,2,5]thiadiazole 1,1-dioxide
  • (2Z)-2-(2-methoxybenzylidene)-6-{[(2E)-3-phenylprop-2-en-1-yl]oxy}-1-benzofuran-3(2H)-one
  • 2-(2-aminoethyl)hexahydro-2H-[1,2,5]thiadiazolo[2,3-a]pyridine 1,1-dioxide
  • (Z)-8-(2-morpholinoethyl)-2-(pyridin-3-ylmethylene)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
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