3-chloro-N-prop-2-enylbut-2-en-1-amine

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Names

[ CAS No. ]:
683769-64-4

[ Name ]:
3-chloro-N-prop-2-enylbut-2-en-1-amine

Chemical & Physical Properties

[ Density]:
0.953g/cm3

[ Boiling Point ]:
195.5ºC at 760 mmHg

[ Molecular Formula ]:
C7H12ClN

[ Molecular Weight ]:
145.63000

[ Flash Point ]:
72ºC

[ Exact Mass ]:
145.06600

[ PSA ]:
12.03000

[ LogP ]:
2.29550

[ Index of Refraction ]:
1.468

Safety Information

[ HS Code ]:
2921199090

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

  • 3-methyl-N-prop-2-enylbut-2-en-1-amine
  • 3-chloro-N-methyl-N-(naphthalen-1-ylmethyl)prop-2-en-1-amine
  • 3-chloro-N-[(1R)-1-(naphthalen-1-yl)ethyl ]prop-2-en-1-amine
  • (Z)-3-chloro-N-methyl-N-(naphthalen-1-ylmethyl)prop-2-en-1-amine
  • (E)-N-benzyl-3-chloro-N-((E)-3-chloroallyl)prop-2-en-1-amine
  • (Z)-3-chloro-N-[(Z)-3-chloroprop-2-enyl]-N-(sulfinylamino)prop-2-en-1-amine
  • 2-Methyl-4-oxo-6-phenyl-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylic acid
  • 4-{1-[3-(3,4-Dimethylphenoxy)-2-hydroxypropyl]benzimidazol-2-yl}-1-(3-fluoroph enyl)pyrrolidin-2-one
  • N-(2-chloro-4-fluorobenzyl)-2-(2-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)-1H-pyrrol-1-yl)acetamide
  • Ethyl 2-(1-ethyl-2-methyl-4-oxo-1,4-dihydroquinoline-6-carboxamido)-4-methylthiazole-5-carboxylate
  • N-cyclohexyl-2-(3-methyl-7-oxo-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
  • 3-[4-(2-Pyridinylamino)phenoxy]-N-[2-(3-pyridinyl)ethyl]-2-pyrazinamine
  • 7-(2-methoxyethyl)-6-{[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]sulfanyl}-2H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-8-one
  • 2-benzyl-6-(4-fluoro-2-methoxyphenyl)pyridazin-3(2H)-one
  • C24H20F3N3O4
  • 2-[3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanethioamide