2,2-Diallylpent-4-en-1-amine

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Names

[ CAS No. ]:
928836-00-4

[ Name ]:
2,2-Diallylpent-4-en-1-amine

[Synonym ]:
2,2-Diallyl-4-penten-1-amine
4-Penten-1-amine, 2,2-di-2-propen-1-yl-

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
230.6±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H19N

[ Molecular Weight ]:
165.275

[ Flash Point ]:
90.4±10.9 °C

[ Exact Mass ]:
165.151749

[ LogP ]:
3.52

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.471

Safety Information

[ Hazard Codes ]:
C

Related Compounds

  • 1-{3-Amino-3-[3-(propan-2-yl)phenyl]piperidin-1-yl}-2,2,2-trifluoroethan-1-one
  • tert-butyl N-{2-amino-2-[5-(trifluoromethyl)thiophen-2-yl]ethyl}carbamate
  • tert-butyl N-[2-amino-3-(pyridin-2-yl)propyl]carbamate
  • Methyl 3-amino-1-oxa-7-thiaspiro[4.4]nonane-4-carboxylate
  • Methyl 3-amino-8,8-dimethyl-1,7-dioxaspiro[4.4]nonane-4-carboxylate
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enoyl]-3-methoxypiperidine-3-carboxylic acid
  • 3-{N-benzyl-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}propanoic acid
  • (3R)-3-{[4-chloro-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}pentanoic acid
  • (3R)-3-{2-[1-benzyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidin-4-yl]acetamido}pentanoic acid
  • 2-(3-bromo-1H-pyrazol-1-yl)benzoic acid
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