4-Pentyn-1-amine

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Names

[ CAS No. ]:
15252-44-5

[ Name ]:
4-Pentyn-1-amine

[Synonym ]:
4-Pentyn-1-amine
1-Amino-4-pentyne 4-Pentynylamine 5-Amino-1-pentyne
Pent-4-yn-1-amine

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
118.0±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H9N

[ Molecular Weight ]:
83.132

[ Flash Point ]:
23.6±17.9 °C

[ Exact Mass ]:
83.073502

[ PSA ]:
26.02000

[ LogP ]:
0.40

[ Vapour Pressure ]:
17.0±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.452

Safety Information

[ Symbol ]:

GHS02, GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H314

[ Precautionary Statements ]:
P210-P280-P305 + P351 + P338-P310

[ Hazard Codes ]:
F+

[ RIDADR ]:
UN 2733PSN1 8(3) / PGII

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(Pent-4-yn-1-yl)isoindoline-1,3-dione
  • pent-4-ynyl methanesulfonate
  • 4-Cyano-1-butyne
  • 1-pentyn-5-ol
  • sodium acetylide
  • 3-Bromopropylamine hydrobromide
  • 5-Chloro-1-pentyne
  • Acetylene

DownStream

  • tert-Butyl pent-4-yn-1-ylcarbamate
  • 2-Methyl-1-Pyrroline
  • 4-Penten-1-amine

Related Compounds

  • 4-Pentyn-1-Amine Hcl
  • 5-phenyl-4-pentyn-1-amine
  • 4-Pentyn-1-amine,N,N-dimethyl
  • 4-pentyn-1-ol
  • 4-methylpent-2-yn-1-amine
  • 2-Pentyn-1-amine,N-ethyl-
  • N,N-dimethyl-2-(1,3-thiazol-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
  • 3-Amino-1-(4-ethoxy-2-methylphenyl)propan-1-ol
  • 1-(4-Ethoxy-2-methylphenyl)cyclohexan-1-amine
  • 1-(4-Ethoxy-2-methylphenyl)cyclobutane-1-carboxylic acid
  • 1-(4-Ethoxy-2-methylphenyl)cyclopentan-1-amine
  • 2-(4-Ethoxy-2-methylphenyl)propan-2-amine
  • methyl 4-carbamothioyl-1-methyl-1H-pyrazole-3-carboxylate
  • methyl 4-(carbamothioylmethyl)-1-methyl-1H-pyrazole-3-carboxylate
  • methyl 4-(1-aminocyclobutyl)-1-methyl-1H-pyrazole-3-carboxylate
  • methyl 1-methyl-4-(2-oxo-1,3-oxazolidin-5-yl)-1H-pyrazole-3-carboxylate
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