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)
  • 4-(2-(1H-benzo[d]imidazol-2(3H)-ylidene)-2-cyanoacetyl)-N,N-bis(2-chloroethyl)benzenesulfonamide
  • 4-Chloro-2-(1,3-dihydro-benzoimidazol-2-ylidene)-3-oxo-butyric acid methyl ester
  • 4-Chloro-2-(1,3-dihydro-benzoimidazol-2-ylidene)-3-oxo-butyronitrile
  • [(Z)-3-(1H-Benzimidazol-2-yl)-3-cyano-2-hydroxyprop-2-enyl] 3,6-dichloropyridine-2-carboxylate
  • 3-cyano-3-(2,3-dihydro-1H-1,3-benzodiazol-2-ylidene)-2-oxopropyl 2-(2-phenylethenesulfonamido)acetate
  • Ethanone, 2,2'-(1,4-dihydro-6-methyl-2,3-quinoxalinediylidene)bis[1-phenyl-
  • 2-[2-[6-[(4,6-Dichloro-1,3,5-triazin-2-yl)amino]-1-hydroxy-3-sulfo-2-naphthalenyl]diazenyl]-1,5-naphthalenedisulfonic acid
  • 5,6-Dihydro[1,2,4]triazolo[1,5-c]quinazoline
  • N-(1,1-dioxido-1,2-benzothiazol-3-yl)hexane-1,6-diamine
  • 5,5-Dimethyl-2-(1-oxobutyl)-3-[(phenylmethyl)amino]-2-cyclohexen-1-one
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