o-Toluidinium chloride

C7H10ClNCAS 636-21-5143.61 g/mol

H2NHCl
Primary amine

Properties

Molecular formula
C7H10ClN
Molar mass
143.61 g/mol
Exact mass
143.0502 Da
Density
1.29 g/mL
Melting point
215 °C
Boiling point
242.2 °C
Water solubility
< 1 g/L (22.2 °C)
logP
2.00Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Hazards

Danger
Irritant (GHS07)Health Hazard (GHS08)

Aggregated from 58 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P318, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
636-21-5
SMILES
Cc1ccccc1N.Cl
InChIKey
OGVXWEOZQMAAIM-UHFFFAOYSA-N
InChI
InChI=1S/C7H9N.ClH/c1-6-4-2-3-5-7(6)8;/h2-5H,8H2,1H3;1H

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

Names and synonyms

8 names
  • Benzenamine, 2-methyl-, hydrochloride (1:1)
  • o-Toluidine, hydrochloride
  • Benzenamine, 2-methyl-, hydrochloride
  • 2-Methylaniline hydrochloride
  • o-Methylaniline hydrochloride
  • 2-Methylbenzenamine hydrochloride
  • 2-Methylphenylammonium chloride
  • 2-Toluidine hydrochloride

Work with o-Toluidinium chloride

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

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

Same formula

Elsewhere