chempirical

2,6-Dimethyl-4-pyridinamine

C7H10N2CAS 3512-80-9122.17 g/mol

Open in Covalent MOL file
NHHN

Properties

Molecular formula
C7H10N2
Molar mass
122.17 g/mol
Exact mass
122.0844 Da
Melting point
192.5 °C
Boiling point
246 °C
logP
1.11Crippen estimate
Polar surface area
39.6 Ų
H-bond donors / acceptors
2 / 1
Rotatable bonds
0

Identifiers

CAS number
3512-80-9
SMILES
Cc1cc(=N)cc(C)[nH]1
InChIKey
ZJXMKPARTVOUAM-UHFFFAOYSA-N
InChI
InChI=1S/C7H10N2/c1-5-3-7(8)4-6(2)9-5/h3-4H,1-2H3,(H2,8,9)

Weigh it out

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

Names and synonyms

7 names
  • 4-Pyridinamine, 2,6-dimethyl-
  • 2,6-Lutidine, 4-amino-
  • 2,6-Dimethyl-4-aminopyridine
  • 4-Amino-2,6-dimethylpyridine
  • 4-Amino-2,6-lutidine
  • NSC 5090
  • (2,6-Dimethylpyridin-4-yl)amine

Work with 2,6-Dimethyl-4-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

4-Amino-2-methylpyridine18437-58-652 % similar 2,6-Dimethyl-4-pyridinol13603-44-648 % similar 2-Amino-4,6-dimethylpyrimidine767-15-743 % similar 3-Amino-5-methylpyrazole31230-17-842 % similar 2-Amino-4-hydroxy-6-methylpyrimidine3977-29-541 % similar 2-Amino-4-chloro-6-methylpyrimidine5600-21-540 % similar 4-Amino-2-methylquinoline6628-04-239 % similar 2,5-Dimethylindole1196-79-833 % 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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