N-(4-bromophenyl)diazenyl-1-methoxy-N-methyl-methanamine

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Names

[ CAS No. ]:
90476-21-4

[ Name ]:
N-(4-bromophenyl)diazenyl-1-methoxy-N-methyl-methanamine

[Synonym ]:
1-p-bromophenyl-3-methyl-3-methoxymethyltriazene

Chemical & Physical Properties

[ Density]:
1.38g/cm3

[ Boiling Point ]:
293.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H12BrN3O

[ Molecular Weight ]:
258.11500

[ Flash Point ]:
131.2ºC

[ Exact Mass ]:
257.01600

[ PSA ]:
37.19000

[ LogP ]:
2.98350

[ Index of Refraction ]:
1.557

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methanol
  • Methanol,1-[3-(4-bromophenyl)-1-methyl-2-triazen-1-yl]-, 1-acetate
  • 1-(4-bromo-phenyl)-3-hydroxymethyl-3-methyl-triazene
  • 4-Bromoaniline

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-(4-Fluoro-2-methylphenoxy)ethan-1-amine
  • tert-Butyl-DL-alanine
  • (3-Formyl-1H-indol-1-yl)methyl 2-cyclohexylacetate