N-Methyl-O-toluidine
Properties
- Molecular formula
- C8H11N
- Molar mass
- 121.18 g/mol
- Exact mass
- 121.0891 Da
- Density
- 0.98 g/mL
- Melting point
- 150–151 °C
- Boiling point
- 207.5 °C
- logP
- 2.04Crippen estimate
- Polar surface area
- 12.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 1
Identifiers
CAS number
611-21-2SMILES
CNc1ccccc1CInChIKey
GUAWMXYQZKVRCW-UHFFFAOYSA-NInChI
InChI=1S/C8H11N/c1-7-5-3-4-6-8(7)9-2/h3-6,9H,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
15 names · show all
- Benzenamine, N,2-dimethyl-
- o-Toluidine, N-methyl-
- N,2-Dimethylbenzenamine
- 2,N-Dimethylaniline
- N,2-Dimethylaniline
- o,N-Dimethylaniline
- N,o-Dimethylaniline
- N-Methyl-o-methylaniline
- N-Methyl-2-methylaniline
- N-Methyl-2-methylbenzenamine
- 2-Methyl-N-methylaniline
- Methyl(o-tolyl)amine
- NSC 9395
- N-(2-Methylphenyl)methylamine
- N-Methyl-N-(o-tolyl)amine
Work with N-Methyl-O-toluidine
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
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
2-Methylphenylhydrazine hydrochloride635-26-752 % similar
N-Ethyl-O-toluidine94-68-852 % similar
2-Fluoro-N-methylbenzenamine1978-38-750 % similar
N-Methyl-1,2-phenylenediamine4760-34-350 % similar
2-(Methylamino)phenol611-24-550 % similar
O-Xylene95-47-650 % similar
Di-O-tolylguanidine97-39-250 % similar
2-Methoxy-N-methyaniline10541-78-346 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds