N-Methyl-P-toluidine
Properties
- Molecular formula
- C8H11N
- Molar mass
- 121.18 g/mol
- Exact mass
- 121.0891 Da
- Density
- 0.9584 g/mL (at 25 °C)
- Melting point
- 128 °C
- Boiling point
- 210 °C
- logP
- 2.04Crippen estimate
- Polar surface area
- 12.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 1
Identifiers
CAS number
623-08-5SMILES
CNc1ccc(C)cc1InChIKey
QCIFLGSATTWUQJ-UHFFFAOYSA-NInChI
InChI=1S/C8H11N/c1-7-3-5-8(9-2)6-4-7/h3-6,9H,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
16 names · show all
- Benzenamine, N,4-dimethyl-
- p-Toluidine, N-methyl-
- N,4-Dimethylbenzenamine
- N-Methyl-4-methylaniline
- N,p-Dimethylaniline
- p,N-Dimethylaniline
- 4-Methyl-N-methylaniline
- p-Methyl-N-methylaniline
- N,4-Dimethylaniline
- N-Methyl-p-methylaniline
- N-Methyl-p-tolylamine
- 4-(Methylamino)toluene
- Methyl(4-methylphenyl)amine
- N-Methyl(4-methylphenyl)amine
- N-Methyl-p-toluydine
- N-(4-Methylphenyl)methylamine
Work with N-Methyl-P-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
Bis(4-methylphenyl)amine620-93-960 % similar
(4-Methylphenyl)hydrazine539-44-655 % similar
P-Xylene106-42-353 % similar
N-Methylaniline100-61-852 % similar
N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-252 % similar
N-Methyl-P-aminophenol150-75-452 % similar
4-Fluoro-N-methylaniline459-59-652 % similar
N-Methyl-P-phenylenediamine623-09-652 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds