1-(2-Bromophenyl)-N,N-dimethylmethanamine

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Names

[ CAS No. ]:
1976-04-1

[ Name ]:
1-(2-Bromophenyl)-N,N-dimethylmethanamine

[Synonym ]:
2-Bromo-N,N-dimethylbenzylamine
1-(2-Bromophenyl)-N,N-dimethylmethanamine
Benzenemethanamine,2-bromo-N,N-dimethyl
Benzenemethanamine, 2-bromo-N,N-dimethyl-
o-bromobenzyl-dimethylamine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
223.0±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H12BrN

[ Molecular Weight ]:
214.102

[ Flash Point ]:
104.4±0.0 °C

[ Exact Mass ]:
213.015305

[ PSA ]:
3.24000

[ LogP ]:
2.75

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.552

Safety Information

[ RIDADR ]:
UN 1760

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Dimethylamine
  • 4-Bromobenzyl bromide
  • Dimethylamine hydrochloride
  • 2-Bromotoluene
  • Aminoform

DownStream

  • 2-bromobenzyl 2'-bromobenzoate
  • dimethyl (Z)-2-dimethylaminobut-2-enedioate

Related Compounds

  • 1-(2-Bromophenyl)-N,N-dimethylmethanamine
  • 1-(2-bromophenyl)-N-phenylmethanimine
  • 1-(2-hydroxyselanylphenyl)-N,N-dimethylmethanamine
  • 1-(2-Benzylphenyl)-N,N-dimethylmethanamine
  • 1-(3-Bromophenyl)-N,N-dimethylmethanamine
  • 1-(2-Bromophenyl)-N-methylethanamine hydrochloride (1:1)
  • 2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N,N-diisopropylacetamide
  • 2-Propen-1-amine, 3-(4-methoxyphenyl)-, (Z)-
  • 3-chloro-N-cyclopropylpropane-1-sulfonamide
  • D-Ribofuranose, 2-C-ethynyl-, tetraacetate
  • 2-[6-[bis(4-methoxybenzoyl)amino]purin-9-yl]acetic acid
  • Ethyl 4,4-dichloro-2-oxobutanoate
  • 4-Ethyl-1,2-dithiole-3-thione
  • (Z)-2-(Quinuclidin-3-ylidene)acetic acid
  • 2-Chloromethyl-7-(2-trimethylsilanyl-ethoxymethoxy)-naphthalene
  • 3-bromo-2-iodo-N,N-diisopropylbenzamide
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