4,6-Dimethyl-3-pyridinamine
Properties
- Molecular formula
- C7H10N2
- Molar mass
- 122.17 g/mol
- Exact mass
- 122.0844 Da
- Melting point
- 68 °C
- Boiling point
- 255–257 °C
- logP
- 1.28Crippen estimate
- Polar surface area
- 38.9 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 0
Identifiers
CAS number
1193-71-1SMILES
Cc1cc(C)c(N)cn1InChIKey
SHSQTJRJQHPJRQ-UHFFFAOYSA-NInChI
InChI=1S/C7H10N2/c1-5-3-6(2)9-4-7(5)8/h3-4H,8H2,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
6 names
- 3-Pyridinamine, 4,6-dimethyl-
- 2,4-Lutidine, 5-amino-
- 5-Amino-2,4-dimethylpyridine
- 3-Amino-4,6-dimethylpyridine
- 5-Amino-2,4-lutidine
- 4,6-Dimethylpyridin-3-ylamine
Work with 4,6-Dimethyl-3-pyridinamine
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
6-Chloro-4-methyl-3-pyridinamine66909-38-459 % similar
4-Amino-5-bromo-2-methylpyridine10460-50-153 % similar
2,5-Dimethyl-P-phenylenediamine6393-01-750 % similar
2,4,5-Trimethylaniline137-17-748 % similar
4,5-Dimethyl-1,2-phenylenediamine3171-45-744 % similar
2-Bromo-5-methyl-4-pyridinamine79055-60-044 % similar
2-Chloro-5-methyl-4-pyridinamine79055-62-244 % similar
4-Amino-5-methyl-2(1H)-pyridinone95306-64-244 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds