4-Penten-1-amine

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Names

[ CAS No. ]:
22537-07-1

[ Name ]:
4-Penten-1-amine

[Synonym ]:
5-amino-1-pentene
MFCD08437625
Pent-4-en-1-amine
1-amino-4-pentene
Pent-4-enylamine
4-Penten-1-amine

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
96.1±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H11N

[ Molecular Weight ]:
85.147

[ Flash Point ]:
4.4±10.9 °C

[ Exact Mass ]:
85.089149

[ PSA ]:
26.02000

[ LogP ]:
1.07

[ Vapour Pressure ]:
44.1±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.432

Safety Information

[ Hazard Codes ]:
T+

[ HS Code ]:
2921199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • pent-4-enamide
  • 2-pent-4-en-1-yl-1H-isoindole-1,3(2H)-dione
  • pent-4-enenitrile
  • 4-Penten-1-ol
  • pent-4-en-1-yl methanesulfonate
  • 1-bromo-4-pentene
  • 4-methylbenzenesulfonic acid,pent-4-en-1-ol
  • 5-azidopent-1-ene
  • 4-Pentenoyl chloride
  • 4-Pentyn-1-amine

DownStream

  • 4-pentenyl isothiocyanate
  • Thiane
  • UNII:K290J6114Q
  • isopentane
  • pentanethiol
  • 2-Methylbut-2-ene
  • Pentane
  • Amylamine
  • N-Pentyl-1-pentanamine
  • 2-Methyl-1-Pyrroline

Customs

[ HS Code ]: 2921199090

[ Summary ]:
2921199090 other acyclic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 4-Penten-1-amine,N-methyl
  • 4-Penten-1-amine,N-propyl
  • 1-methyl-4-penten-1-amine
  • 2-phenyl-4-penten-1-amine
  • 3-Phenyl-4-penten-1-amine
  • N-3-butenyl-4-penten-1-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (2-Chloro-5-formyl-benzyl)-cyclopropyl-carbamic Acid tert-butyl Ester
  • 1-Cyclobutyl-8-iodoimidazo[4,5-c]quinoline
  • 1-(Pentafluorophenyl)cyclopropane-1-carbonitrile
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde