N-(3-Bromobenzyl)-2-propanamine

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Names

[ CAS No. ]:
110079-41-9

[ Name ]:
N-(3-Bromobenzyl)-2-propanamine

[Synonym ]:
[(3-bromophenyl)methyl](propan-2-yl)amine
Benzenemethanamine, 3-bromo-N-(1-methylethyl)-
N-(3-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-(3-Bromobenzyl)-2-methyl-2-propanamine
  • N-(3-Bromobenzyl)-1-phenyl-3-(trifluoromethoxy)-2-propanamine
  • N-(3-bromobenzyl)-2-(2,6-dimethylphenoxy)-N-(1,1-dioxidotetrahydro-3-thienyl)acetamide
  • N-(3-Bromobenzyl)-2-chloro-N-cyclopropylacetamide
  • N-(3-Bromobenzyl)-2-chloro-N-isopropylacetamide
  • N-(3-BROMOBENZYL)-2-MORPHOLIN-4-YLETHANAMINE
  • 1-(4-chlorophenyl)-3-((1-phenyl-1H-tetrazol-5-yl)methyl)urea
  • (E)-2-(2-Chlorophenyl)-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)ethenesulfonamide
  • 1-(3,4-dimethylphenyl)-3-((1-phenyl-1H-tetrazol-5-yl)methyl)urea
  • 6-Cyano-N-[[(2R,5S)-5-(3-methyl-1,2,4-oxadiazol-5-yl)oxolan-2-yl]methyl]pyridine-3-sulfonamide
  • 1-(4-(tert-butyl)phenyl)-3-((1-phenyl-1H-tetrazol-5-yl)methyl)urea
  • 3-{[1-(2-Phenylethenesulfonyl)pyrrolidin-3-yl]oxy}pyridine
  • 1-(2-ethoxyphenyl)-3-((1-phenyl-1H-tetrazol-5-yl)methyl)urea
  • 4-[(E)-2-(4-Methylphenyl)ethenyl]sulfonyl-2-(1-methylpyrazol-4-yl)morpholine
  • 4-Methoxy-4-methylpentanal
  • 2-(1-Methylpyrazol-4-yl)-4-[(E)-2-phenylethenyl]sulfonylmorpholine
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