4-Bromophenethylamine

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Names

[ CAS No. ]:
699-03-6

[ Name ]:
4-Bromophenethylamine

[Synonym ]:
1-(4-Bromophenyl)-N-methylmethanamine
2-(4-bromophenyl)ethan-1-amine
Benzeneethanamine, 4-bromo-
Benzenemethanamine, 4-bromo-N-methyl-
2-(4-Bromophenyl)ethanamine
4-Bromophenethylamine
(4-Bromobenzyl)methylamine
MFCD04632143

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
236.3±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H10BrN

[ Molecular Weight ]:
200.076

[ Flash Point ]:
96.7±20.4 °C

[ Exact Mass ]:
198.999649

[ PSA ]:
12.03000

[ LogP ]:
2.29

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

[ Index of Refraction ]:
1.553

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H319

[ Precautionary Statements ]:
P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S36

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromobenzaldehyde
  • methylamine
  • 4-Bromobenzyl bromide
  • 1-(4-bromophenyl)-N-methylmethanimine
  • 4-Bromobenzyl chloride
  • (4-Bromo-benzyl)-dimethyl-amine

DownStream

  • 4-Bromo-N-methylbenzamide

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

  • 4-Bromophenethylamine
  • 4-Bromophenethylamine
  • n-boc-4-bromophenethylamine
  • 4-Bromophenethylamine hydrobromide
  • 4-Bromophenethylamine hydrochloride
  • 2,5-dimethoxy-4-bromophenethylamine
  • N-(3,4-dimethoxyphenyl)-2-(3-oxo-8-phenoxy-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • N-(2-chloro-4-methylphenyl)-2-[8-(2-methylphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
  • N-(3,5-dimethoxyphenyl)-2-(3-oxo-8-phenoxy-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-(3-oxo-8-phenoxy-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(3-oxo-8-phenoxy-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • N-(5-chloro-2-methoxyphenyl)-2-[8-(2-methylphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
  • N-(3-acetylphenyl)-2-(3-oxo-8-phenoxy-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • (R)-1-((S)-2-Methyl-propane-2-sulfinyl)-2-thiophenyl-pyrrolidine
  • N-(3-cyanophenyl)-2-(3-oxo-8-phenoxy-[1,2,4]triazolo[4,3-a]pyrazin-2-yl)acetamide
  • N-(4-cyanophenyl)-2-(3-oxo-8-phenoxy-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
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