3-Bromo-2-chloro-6-methoxyaniline

Names

[ CAS No. ]:
1698381-06-4

[ Name ]:
3-Bromo-2-chloro-6-methoxyaniline

[Synonym ]:
Benzenamine, 3-bromo-2-chloro-6-methoxy-
3-Bromo-2-chloro-6-methoxyaniline

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
297.4±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H7BrClNO

[ Molecular Weight ]:
236.494

[ Flash Point ]:
133.6±25.9 °C

[ Exact Mass ]:
234.939941

[ LogP ]:
3.63

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.608


Related Compounds

  • 3-Bromo-2-chloro-6-methoxyphenylboronic acid
  • 3-Bromo-2-chloro-6-methoxypyridine
  • 3-Bromo-2-chloro-6-(methylthio)pyridine
  • 3-bromo-2-chloro-6-ethylpyridine
  • 3-bromo-2-chloro-6-methoxybenzaldehyde
  • 3-Bromo-2-chloro-6-picoline
  • 3-bromo-2-[(3R)-3-hydroxybutyl]phenol
  • Methyl 5-(1-amino-3-hydroxypropan-2-yl)thiophene-2-carboxylate
  • 7-bromo-3,4-dihydro-1H-2-benzopyran-5-carboxylic acid
  • 5-(3-Bromofuran-2-yl)-1,2,4-oxadiazole-3-carboxylic acid
  • 6-Bromo-2-methyl-1,3-benzothiazole-7-sulfonyl fluoride
  • 2-Methyl-2-(2-methyl-1,3-thiazol-5-yl)propanal
  • 2-(3-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-[2-(methylsulfanyl)ethyl]-1,3-thiazolidin-4-yl)acetic acid
  • 2-{[(2-Ethynylphenyl)carbamoyl]methoxy}acetic acid
  • tert-butyl N-[5-(aminomethyl)-1-methyl-1H-pyrazol-3-yl]carbamate
  • 1-{3-Amino-1-azabicyclo[2.2.2]octan-3-yl}cyclopentan-1-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.