N-Methyl-o-phenylenediamine dihydrochloride
Properties
- Molecular formula
- C7H12Cl2N2
- Molar mass
- 195.09 g/mol
- Exact mass
- 194.0378 Da
- Melting point
- 191.1 °C
- Water solubility
- ≥ 100 g/L (22.8 °C)
- logP
- 2.15Crippen estimate
- Polar surface area
- 38.0 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 1
Hazards
Danger
- H301 Toxic if swallowed100% of notifiers
- H311 Toxic in contact with skin100% of notifiers
- H315 Causes skin irritation50% of notifiers
- H319 Causes serious eye irritation50% of notifiers
- H331 Toxic if inhaled100% of notifiers
Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P262, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P316, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
25148-68-9SMILES
CNc1ccccc1N.Cl.ClInChIKey
DKEONVNYXODZRQ-UHFFFAOYSA-NInChI
InChI=1S/C7H10N2.2ClH/c1-9-7-5-3-2-4-6(7)8;;/h2-5,9H,8H2,1H3;2*1HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- 1,2-Benzenediamine, N1-methyl-, hydrochloride (1:2)
- 1,2-Benzenediamine, N-methyl-, dihydrochloride
- o-Phenylenediamine, N-methyl-, dihydrochloride
- N-Methyl-1,2-diaminobenzene dihydrochloride
- N-Methyl-1,2-phenylenediamine dihydrochloride
- 1-Amino-2-methylaminobenzene dihydrochloride
- N-Methyl-1,2-benzenediamine dihydrochloride
- 2-(Methylamino)aniline Dihydrochloride
Work with N-Methyl-o-phenylenediamine dihydrochloride
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
o-Toluidinium chloride636-21-548 % similar
N-Phenyl-o-phenylenediamine534-85-047 % similar
2-Methoxy-N-methyaniline10541-78-345 % similar
2-Anisidine hydrochloride134-29-245 % similar
N-Methyl-o-toluidine611-21-245 % similar
o-Chloroaniline hydrochloride137-04-243 % similar
2-Fluoro-N-methylbenzenamine1978-38-743 % similar
o-Aminophenol hydrochloride51-19-443 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.