2-Amino-4-methylpyridine

C₆H₈N₂CAS 695-34-1108.14 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₆H₈N₂
Molar mass: 108.14 g/mol
Exact mass: 108.0687 Da
Melting point: 100 °C
Boiling point: 115–117 °C (at 11 Torr)
logP: 0.80Crippen estimate
Polar surface area: 39.6 Å²
H-bond donors / acceptors: 2 / 1
Rotatable bonds: 0

Hazards

Danger

H301 Toxic if swallowed99.2% of notifiers
H311 Toxic in contact with skin47.5% of notifiers
H315 Causes skin irritation64.8% of notifiers
H319 Causes serious eye irritation61.5% of notifiers
H331 Toxic if inhaled32.8% of notifiers
H335 May cause respiratory irritation64.8% of notifiers
H373 May causes damage to organs through prolonged or repeated exposure32.8% of notifiers

Aggregated from 122 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P261, P262, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P316, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

695-34-1

SMILES

Cc1cc[nH]c(=N)c1

InChIKey

ORLGLBZRQYOWNA-UHFFFAOYSA-N

InChI

InChI=1S/C6H8N2/c1-5-2-3-8-6(7)4-5/h2-4H,1H3,(H2,7,8)

Weigh it out

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

Names and synonyms

18 names · show all

2-Pyridinamine, 4-methyl-
4-Picoline, 2-amino-
4-Methyl-2-pyridinamine
W 45
RA 1226
2-Amino-4-picoline
Ascensil
4-Methyl-2-pyridylamine
VMI 20-4
W 45 Raschig
4-Methyl-2-aminopyridine
2-Amino-γ-picoline
(4-Methylpyridin-2-yl)amine
Aminopicoline
NSC 1490
NSC 176165
NSC 6972
4-Methylpyridin-2-amine

Work with 2-Amino-4-methylpyridine

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Hydroxy-4-methylpyridine13466-41-652 % similar 2-Amino-5-methylpyridine1603-41-452 % similar 4-Ethyl-2-pyridinamine33252-32-348 % similar 4-Chloro-2-pyridinamine19798-80-248 % similar 2,4-Diaminopyridine461-88-148 % similar 4-Iodo-2-pyridinamine552331-00-748 % similar 4-Amino-2-methylpyridine18437-58-644 % similar 6-Methylindole3420-02-844 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

3-Cyclopropyl-1H-pyrazole100114-57-6 Phenylhydrazine100-63-0 P-Phenylenediamine106-50-3 M-Phenylenediamine108-45-2 2,6-Dimethylpyrazine108-50-9 Adiponitrile111-69-3 4-(Methylamino)pyridine1121-58-0 2,5-Dimethylpyrazine123-32-0

Elsewhere

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