N-(4-Bromobenzyl)-2-propanamine

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Names

[ Name ]:
N-(4-Bromobenzyl)-2-propanamine

[Synonym ]:
[(4-bromophenyl)methyl](propan-2-yl)amine
Benzenemethanamine, 4-bromo-N-(1-methylethyl)-
N-(4-Bromobenzyl)-2-propanamine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
265.5±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₄BrN

[ Molecular Weight ]:
228.129

[ Flash Point ]:
114.4±20.4 °C

[ Exact Mass ]:
227.030960

[ PSA ]:
12.03000

[ LogP ]:
3.17

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.536

Safety Information

[ HS Code ]:
2921499090

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic 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-(4-Bromobenzyl)-2-methyl-2-propanamine
N-(4-Bromobenzyl)-1-(trifluoromethoxy)-2-propanamine
N-(4-Bromobenzyl)-1-[(trifluoromethyl)sulfanyl]-2-propanamine
N-(4-Bromobenzyl)-2-fluorobenzamide
N-(4-Bromobenzyl)-2-fluorobenzylamine
N-(4-BROMOBENZYL)-2-METHYLPROPAN-2-AMINE HYDROCHLORIDE
2-{[1-(6-Ethoxypyridine-3-carbonyl)pyrrolidin-3-yl]oxy}quinoxaline
2-((1H-indol-3-yl)thio)-1-(3-(quinoxalin-2-yloxy)pyrrolidin-1-yl)ethan-1-one
(E)-3-(4-methoxyphenyl)-1-(3-(quinoxalin-2-yloxy)pyrrolidin-1-yl)prop-2-en-1-one
(3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl)(pyridin-4-yl)methanone
(E)-1-(3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl)-3-(furan-2-yl)prop-2-en-1-one
1-(3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl)-2-(thiophen-2-yl)ethan-1-one
(3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl)(4-methyl-1,2,3-thiadiazol-5-yl)methanone
3-(3-(2H-1,2,3-triazol-2-yl)azetidine-1-carbonyl)benzonitrile
2-[1-(4-methoxybenzoyl)azetidin-3-yl]-2H-1,2,3-triazole
(3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl)(5-chlorothiophen-2-yl)methanone

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