2-Chloro-5-methoxy-4-pyrimidinamine
Properties
- Molecular formula
- C5H6ClN3O
- Molar mass
- 159.57 g/mol
- Exact mass
- 159.0199 Da
- Melting point
- 181–182 °C (decomposes)
- logP
- 0.55Crippen estimate
- Polar surface area
- 61.8 Ų
- H-bond donors / acceptors
- 2 / 3
- Rotatable bonds
- 1
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from the 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
99979-77-8SMILES
COc1cnc(Cl)[nH]c1=NInChIKey
ORUMXWAUZBTDLW-UHFFFAOYSA-NInChI
InChI=1S/C5H6ClN3O/c1-10-3-2-8-5(6)9-4(3)7/h2H,1H3,(H2,7,8,9)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
3 names
- 4-Pyrimidinamine, 2-chloro-5-methoxy-
- Pyrimidine, 4-amino-2-chloro-5-methoxy-
- 2-Chloro-5-methoxypyrimidin-4-amine
Work with 2-Chloro-5-methoxy-4-pyrimidinamine
Similar compounds
2-Chloro-4,5-pyrimidinediamine14631-08-456 % similar
4-Amino-2-chloro-6,7-dimethoxyquinazoline23680-84-454 % similar
2-Chloro-5-fluoro-4-pyrimidinamine155-10-251 % similar
2-Chloro-5-nitro-4-pyrimidinamine1920-66-744 % similar
2-Chloro-5-methoxypyrimidine22536-65-838 % similar
4-Chloro-5-methoxypyrimidine695-85-237 % similar
4-Methoxy-1H-indazol-3-amine886362-07-837 % similar
2-Chloro-3-methoxypyridine52605-96-633 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds