chempirical

2,6-Dimethyl-3-pyridinamine

C7H10N2CAS 3430-33-9122.17 g/mol

Open in Covalent MOL file
NH2N
Primary amine

Properties

Molecular formula
C7H10N2
Molar mass
122.17 g/mol
Exact mass
122.0844 Da
Melting point
122 °C
Boiling point
228–235 °C
logP
1.28Crippen estimate
Polar surface area
38.9 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Identifiers

CAS number
3430-33-9
SMILES
Cc1ccc(N)c(C)n1
InChIKey
WISXXOGOMDYNSN-UHFFFAOYSA-N
InChI
InChI=1S/C7H10N2/c1-5-3-4-7(8)6(2)9-5/h3-4H,8H2,1-2H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

6 names
  • 3-Pyridinamine, 2,6-dimethyl-
  • 2,6-Lutidine, 3-amino-
  • 3-Amino-2,6-dimethylpyridine
  • 3-Amino-2,6-lutidine
  • 2,6-Dimethyl-3-aminopyridine
  • NSC 100152

Work with 2,6-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-Bromo-2-methyl-3-pyridinamine126325-47-157 % similar 2-Bromo-6-methyl-3-pyridinamine126325-53-957 % similar 2,3,6-Trimethylpyridine1462-84-654 % similar 2-Methyl-6-(trifluoromethyl)-3-pyridinamine383907-17-352 % similar 2,6-Dimethyl-3-pyridinol1122-43-650 % similar 8-Aminoquinaldine18978-78-448 % similar 2-Amino-3-bromo-6-methylpyridine126325-46-042 % similar 2-Amino-6-methyl-3-pyridinol20348-16-742 % similar

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

Same formula

2,4-Dimethylpyridin-3-amine1073-21-8 4-Dimethylaminopyridine1122-58-3 4,6-Dimethyl-3-pyridinamine1193-71-1 4-Pyridineethanamine13258-63-4 2-Ethyl-5-methylpyrazine13360-64-0 2,3,5-Trimethylpyrazine14667-55-1 3-Methyl-2-pyridinemethanamine153936-26-6 2-Ethyl-3-methylpyrazine15707-23-0

Elsewhere

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