2,6-Dimethyl-3-pyridylamine
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
- H302 Harmful if swallowed100% of notifiers
- H312 Harmful in contact with skin100% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H332 Harmful if inhaled100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
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
3430-33-9SMILES
Cc1ccc(N)c(C)n1InChIKey
WISXXOGOMDYNSN-UHFFFAOYSA-NInChI
InChI=1S/C7H10N2/c1-5-3-4-7(8)6(2)9-5/h3-4H,8H2,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
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
Work with 2,6-Dimethyl-3-pyridylamine
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
3-Amino-2-methoxy-6-picoline186413-79-661 % similar
6-Bromo-2-methyl-3-pyridinamine126325-47-157 % similar
2-Bromo-6-methyl-3-pyridinamine126325-53-957 % similar
3-Amino-6-chloro-2-picoline164666-68-657 % similar
3-Amino-6-fluoro-2-methylpyridine28489-47-657 % similar
3-Amino-2-fluoro-6-methylpyridine374633-34-857 % similar
3-Amino-2-chloro-6-picoline39745-40-957 % similar
6-Methoxy-2-methylpyridin-3-amine52090-56-955 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds