2-bromo-N-prop-2-enylprop-2-en-1-amine

Names

[ CAS No. ]:
87280-21-5

[ Name ]:
2-bromo-N-prop-2-enylprop-2-en-1-amine

[Synonym ]:
N-Allyl-2-bromoprop-2-en-1-amine

Chemical & Physical Properties

[ Density]:
1.261g/cm3

[ Boiling Point ]:
188.6ºC at 760 mmHg

[ Molecular Formula ]:
C₆H₁₀BrN

[ Molecular Weight ]:
176.05400

[ Flash Point ]:
67.8ºC

[ Exact Mass ]:
175.00000

[ PSA ]:
12.03000

[ LogP ]:
2.06150

[ Index of Refraction ]:
1.491

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

N,2-dimethyl-N-prop-2-enylprop-2-en-1-amine
N-(2-piperazin-1-ylethyl)-N-prop-2-enylprop-2-en-1-amine
N,N-Diallyl-5-methoxytryptamine
(1-Aziridinyl)bis(diallylamino)phosphine oxide
2-(chloromethyl)oxirane,N-methyl-N-prop-2-enylprop-2-en-1-amine,hydrochloride
acetic acid,2-(chloromethyl)oxirane,N-methyl-N-prop-2-enylprop-2-en-1-amine,hydrochloride
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-ethyl-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]butanamide
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide