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Home > Encyclopedia > 4-Bromo-2-chloro-6-methylbenzenamine

4-Bromo-2-chloro-6-methylbenzenamine

4-Bromo-2-chloro-6-methylbenzenamine structure

4-Bromo-2-chloro-6-methylbenzenamine 

structure
  • CAS No:

    30273-42-8

  • Formula:

    C7H7BrClN

  • Chemical Name:

    4-Bromo-2-chloro-6-methylbenzenamine

  • Synonyms:

    Benzenamine,4-bromo-2-chloro-6-methyl-;o-Toluidine,4-bromo-6-chloro-;4-Bromo-2-chloro-6-methylbenzenamine;4-Bromo-2-chloro-6-methylphenylamine;4-Bromo-2-chloro-6-methylaniline;2-Amino-5-bromo-3-chlorotoluene;2-Methyl-4-bromo-6-chloroaniline

4-Bromo-2-chloro-6-methylbenzenamine Basic Attributes

220.494

220.49

DTXSID60377801

2921430090

Characteristics

26

3.43

1.6±0.1 g/cm3

60 °C

261.8±35.0 °C at 760 mmHg

112.1±25.9 °C

1.621

Safety Information

III

6.1

UN2811

3

R36/37/38;R42/43

S26-S36/37-S45

Xn:Harmful;

P261-P280-P305 + P351 + P338-P342 + P311

H315-H317-H319-H334-H335

|Danger|H302 (13.64%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P272, P280, P285, P301+P312, P302+P352, P304+P312, P304+P340, P304+P341, P305+P351+P338, P312, P314, P321, P322, P330, P332+P313, P333+P313, P337+P313, P342+P311, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:220.49
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:218.94504
Monoisotopic Mass:218.94504
Topological Polar Surface Area:26
Heavy Atom Count:10
Complexity:120
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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