5-Bromo-o-toluidine

C7H8BrNCAS 39478-78-9186.05 g/mol

BrH2N
Aryl halidePrimary amine

Properties

Molecular formula
C7H8BrN
Molar mass
186.05 g/mol
Exact mass
184.9840 Da
Melting point
33 °C
Boiling point
139 °C (at 17 Torr)
logP
2.34Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 44 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
39478-78-9
SMILES
Cc1ccc(Br)cc1N
InChIKey
RXQNKKRGJJRMKD-UHFFFAOYSA-N
InChI
InChI=1S/C7H8BrN/c1-5-2-3-6(8)4-7(5)9/h2-4H,9H2,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

7 names
  • 5-Bromo-2-methylbenzenamine
  • Benzenamine, 5-bromo-2-methyl-
  • 2-Amino-4-bromotoluene
  • 2-Methyl-5-bromoaniline
  • 5-Bromo-2-methylaniline
  • 3-Bromo-6-methylaniline
  • 5-Bromo-2-methylphenylamine

Work with 5-Bromo-o-toluidine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere