1-PHENYLBUT-3-YN-2-AMINE

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Names

[ CAS No. ]:
6431-57-8

[ Name ]:
1-PHENYLBUT-3-YN-2-AMINE

[Synonym ]:
1-Ethynylphenethylamin

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
490ºC at 760 mmHg

[ Molecular Formula ]:
C19H22N4O4

[ Molecular Weight ]:
370.40200

[ Flash Point ]:
250.2ºC

[ Exact Mass ]:
370.16400

[ PSA ]:
98.68000

[ LogP ]:
1.75000

[ Index of Refraction ]:
1.624

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • (S)-1-phenylbut-3-yn-2-amine
  • 1-phenylbut-3-yn-2-ol
  • (2R)-4-phenylbut-3-yn-2-amine
  • 4-(4-methoxyphenyl)-1-phenylbut-3-yn-2-one
  • 1-phenyl-4-(trimethylsilyl)but-3-yn-2-ol
  • 3-methyl-4-phenyl-1-butyn-3-ol
  • Phosphonamidothioic acid, N-(aminomethylene)-P-ethyl-, O-p-chlorophenyl ester
  • 1,1a(2)-Bis(1-methylethenyl)ferrocene
  • Tetrastannoxane
  • 5-Phenyl-2,5,6,7-tetrahydro-3H-pyrrolo[2,1-C][1,2,4]triazol-3-one
  • 5-(5-Fluoropyridin-3-YL)pyrrolidin-2-one
  • 2-(2-Bromopropanoyl)-6-(trifluoromethylthio)benzoic acid
  • 2-(2-Bromopropanoyl)-6-(trifluoromethylthio)phenol
  • 2-(2-Bromopropanoyl)-5-methoxybenzylalcohol
  • 2-(2-Bromopropanoyl)-6-(carboxymethyl)mandelic acid
  • 2-(2-Bromopropanoyl)-6-(difluoromethoxy)phenylacetic acid
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