Dimethyl-O-toluidine
Properties
- Molecular formula
- C9H13N
- Molar mass
- 135.21 g/mol
- Exact mass
- 135.1048 Da
- Density
- 0.9252–0.9261 g/mL (at 20.6 °C)
- Melting point
- −60 °C
- Boiling point
- 194.1 °C
- logP
- 2.06Crippen estimate
- Polar surface area
- 3.2 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 1
Identifiers
CAS number
609-72-3SMILES
Cc1ccccc1N(C)CInChIKey
JDEJGVSZUIJWBM-UHFFFAOYSA-NInChI
InChI=1S/C9H13N/c1-8-6-4-5-7-9(8)10(2)3/h4-7H,1-3H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
12 names
- Benzenamine, N,N,2-trimethyl-
- o-Toluidine, N,N-dimethyl-
- N,N,2-Trimethylbenzenamine
- N,N-Dimethyl-o-toluidine
- N,N,2-Trimethylaniline
- N,N-Dimethyl-2-methylaniline
- o-Methyldimethylaniline
- 2-Methyl-N,N-dimethylaniline
- o-Methyl-N,N-dimethylaniline
- N,N-Dimethyl-o-methylaniline
- 2,N,N-Trimethylaniline
- NSC 1784
Work with Dimethyl-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-Bromo-N,N-dimethylbenzenamine698-00-052 % similar
N,N-Diethyl-O-toluidine606-46-252 % similar
2-Chloro-N,N-dimethylbenzenamine698-01-150 % similar
O-Xylene95-47-650 % similar
N,N-Dimethyl-1-naphthylamine86-56-648 % similar
1-(2-Methylphenyl)piperazine39512-51-147 % similar
1,8-Bis(dimethylamino)naphthalene20734-58-146 % similar
N-(2-Methylphenyl)maleimide4067-01-045 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds