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Home > Encyclopedia > 3-Bromo-N-methylbenzenamine

3-Bromo-N-methylbenzenamine

3-Bromo-N-methylbenzenamine structure

3-Bromo-N-methylbenzenamine 

structure
  • CAS No:

    66584-32-5

  • Formula:

    C7H8BrN

  • Chemical Name:

    3-Bromo-N-methylbenzenamine

  • Synonyms:

    Benzenamine,3-bromo-N-methyl-;3-Bromo-N-methylbenzenamine;3-Bromo-N-methylaniline;N-(3-Bromophenyl)-N-methylamine;(3-Bromophenyl)methylamine;N-Methyl-3-bromoaniline;(3-Bromophenyl)-N-methylamine

  • Categories:

    Organic Chemistry  >  Amides

Description

Clear yellow to brown liquid

3-Bromo-N-methylbenzenamine Basic Attributes

186.05

186.05

DTXSID80426986

2921420090

Characteristics

12

2.6

Colorless to yellow Liquid

1.461 g/mL at 25ºC(lit.)

253 °C (approx) @ Press: 760 Torr

>235 °F

n20/D 1.6120(lit.)

Safety Information

3

36/37/38-20/21/22

36/37/39-26

Xn

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:186.05
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:184.98401
Monoisotopic Mass:184.98401
Topological Polar Surface Area:12
Heavy Atom Count:9
Complexity:85
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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