2-Amino-4-methylpyrimidine

C5H7N3CAS 108-52-1109.13 g/mol

NHNHN

Properties

Molecular formula
C5H7N3
Molar mass
109.13 g/mol
Exact mass
109.0640 Da
Melting point
160.3 °C
logP
0.20Crippen estimate
Polar surface area
52.5 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 47 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

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

Identifiers

CAS number
108-52-1
SMILES
Cc1cc[nH]c(=N)n1
InChIKey
GHCFWKFREBNSPC-UHFFFAOYSA-N
InChI
InChI=1S/C5H7N3/c1-4-2-3-7-5(6)8-4/h2-3H,1H3,(H2,6,7,8)

Weigh it out

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

Names and synonyms

7 names
  • 2-Pyrimidinamine, 4-methyl-
  • Pyrimidine, 2-amino-4-methyl-
  • 4-Methyl-2-pyrimidinamine
  • 6-Methyl-2-pyrimidinamine
  • 4-Methyl-2-aminopyrimidine
  • 2-Amino-6-methylpyrimidine
  • NSC 1939

Work with 2-Amino-4-methylpyrimidine

Similar compounds

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

Same formula

Elsewhere