6-Methylpyrimidin-4-amine
Properties
- Molecular formula
- C5H7N3
- Molar mass
- 109.13 g/mol
- Exact mass
- 109.0640 Da
- Melting point
- 197 °C
- logP
- 0.20Crippen estimate
- Polar surface area
- 52.5 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed33.3% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 3 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, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
3435-28-7SMILES
Cc1cc(=N)[nH]cn1InChIKey
LAERIBHKDNBVOO-UHFFFAOYSA-NInChI
InChI=1S/C5H7N3/c1-4-2-5(6)8-3-7-4/h2-3H,1H3,(H2,6,7,8)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- 4-Amino-6-methylpyrimidine
- 4-Pyrimidinamine, 6-methyl-
- Pyrimidine, 4-amino-6-methyl-
- 6-Methyl-4-pyrimidinamine
- (6-Methylpyrimidin-4-yl)amine
Work with 6-Methylpyrimidin-4-amine
Similar compounds
2,6-Dimethyl-4-pyrimidinamine461-98-345 % similar
2,4-Lutidine108-47-443 % similar
4-Aminopyrimidine591-54-843 % similar
2-Chloro-6-methyl-4-pyrimidinamine14394-60-642 % similar
4,6-Dimethylpyrimidine1558-17-440 % similar
2-Amino-4-methylpyridine695-34-139 % similar
2-Amino-5-methylpyridine1603-41-437 % similar
5-Methylbenzimidazole614-97-136 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds