2-allyl-pent-4-enylamine

Names

[ CAS No. ]:
756496-80-7

[ Name ]:
2-allyl-pent-4-enylamine

[Synonym ]:
1-Amino-2-allyl-penten-(4)
2-Allyl-pent-4-enylamin
4.41-Amino-4-methyl-heptadien-(1.6)
(β.β-Diallyl-aethyl)-amin
2.2-Diallyl-aethylamin

Chemical & Physical Properties

[ Molecular Formula ]:
C8H15N

[ Molecular Weight ]:
125.21100

[ Exact Mass ]:
125.12000

[ PSA ]:
26.02000

[ LogP ]:
2.41380

Precursor & DownStream

Precursor

DownStream

  • 2-(3-ALLYL)-4-PENTEN-1-OL

Related Compounds

  • 2-allyl-pent-4-enoic acid anilide
  • 2-acetyl-2-allyl-pent-4-enoic acid amide
  • 2-allylpent-4-enenitrile
  • 2-prop-2-enylpent-4-ene-1,2-diol
  • 2-prop-2-enylpent-4-enamide
  • 3-(3-ALLYL)-5-HEXEN-1-AL
  • 7-[(tert-Butoxy)carbonyl]-2-(difluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-3-carboxylic acid
  • 2-[2-(2,4-Difluorophenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetic acid
  • Ethyl 1-(3-methoxyphenyl)-1H-pyrazole-3-carboxylate
  • Ethyl 2-[5-methyl-2-(3-methylphenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate
  • 1-(2,2-Difluoroethyl)-1,3-dihydro-2lambda6,1,3-benzothiadiazole-2,2-dione
  • Ethyl 2-[2-(2,6-difluorophenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate
  • 2-[(2-Methoxyethyl)amino]-5-(2-methylphenyl)benzonitrile
  • tert-Butyl N-(4-{[3-(1,1-difluoroethyl)-1,2,4-oxadiazol-5-yl]methyl}-4-hydroxycyclohexyl)carbamate
  • 4-(3-Chloropropanoyl)benzonitrile
  • tert-Butyl N-{4-[(benzylamino)methyl]-4-hydroxycyclohexyl}carbamate
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