chempirical

N-Methyl-o-phenylenediamine dihydrochloride

C7H12Cl2N2CAS 25148-68-9195.09 g/mol

Open in Covalent MOL file
HNH2NHClHCl
Primary amineSecondary amine

Properties

Molecular formula
C7H12Cl2N2
Molar mass
195.09 g/mol
Exact mass
194.0378 Da
logP
2.15Crippen estimate
Polar surface area
38.0 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Identifiers

CAS number
25148-68-9
SMILES
CNc1ccccc1N.Cl.Cl
InChIKey
DKEONVNYXODZRQ-UHFFFAOYSA-N
InChI
InChI=1S/C7H10N2.2ClH/c1-9-7-5-3-2-4-6(7)8;;/h2-5,9H,8H2,1H3;2*1H

Weigh 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

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N-Methyl-1,2-phenylenediamine4760-34-387 % similar O-Toluidinium chloride636-21-548 % similar N-Phenyl-O-phenylenediamine534-85-047 % similar 2-Methoxy-N-methyaniline10541-78-345 % similar Fast red BB base134-29-245 % similar N-Methyl-O-toluidine611-21-245 % similar o-Chloroaniline hydrochloride137-04-243 % similar 2-Fluoro-N-methylbenzenamine1978-38-743 % similar

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

Same formula

Benzylhydrazine dihydrochloride20570-96-1 N-Methyl-p-phenylenediamine dihydrochloride5395-70-0 2-Methylbenzene-1,4-diamine dihydrochloride615-45-2

Elsewhere

PubChem CAS Common Chemistry NIST WebBook