2-Aminoimidazole
Properties
- Molecular formula
- C3H5N3
- Molar mass
- 83.09 g/mol
- Exact mass
- 83.0483 Da
- logP
- -0.18Crippen estimate
- Polar surface area
- 55.4 Ų
- H-bond donors / acceptors
- 3 / 1
- Rotatable bonds
- 0
Hazards
Warning
- 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, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
7720-39-0SMILES
N=c1[nH]cc[nH]1InChIKey
DEPDDPLQZYCHOH-UHFFFAOYSA-NInChI
InChI=1S/C3H5N3/c4-3-5-1-2-6-3/h1-2H,(H3,4,5,6)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
6 names
- 1H-Imidazol-2-amine
- Imidazole, 2-amino-
- 2-Imidazolamine
- 1H-Imidazole-2-amine
- 2-Amino-1H-imidazole
- (1H-Imidazol-2-yl)amine
Work with 2-Aminoimidazole
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
2,4-Diaminopyrimidine156-81-048 % similar
1,3,5-Triazine-2,4-diamine504-08-541 % similar
Melamine108-78-140 % similar
3,5-Diamino-1,2,4-triazole1455-77-235 % similar
3,5-Diamino-1,2,4-triazole503-88-835 % similar
2-Aminopyrimidine109-12-635 % similar
1,3,5-Triazine-2,4,6-triamine, hydrobromide (1:?)29305-12-233 % similar
2-Aminopurine452-06-233 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.