2,6-Dimethyl-3-pyridylamine

C7H10N2CAS 3430-33-9122.17 g/mol

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

Hazards

Warning
Irritant (GHS07)

Aggregated from 5 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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

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Names and synonyms

7 names
  • 2,6-Dimethyl-3-pyridinamine
  • 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

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Similar compounds

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

Same formula

Elsewhere