Basic information
- CAS
41213-54-1- Standard SMILES
NC1=NCCN1c1ccccc1- InChIKey
DILMDBKVKPVPRX-UHFFFAOYSA-N- Molecular formula
- C9H11N3
- Average molar mass
- 161.2 g/mol
- Monoisotopic mass
- 161.09529735
Names & identifiers
- Preferred name
- 1H-Imidazol-2-amine, 4,5-dihydro-1-phenyl-
- IUPAC
- 1-phenyl-4,5-dihydroimidazol-2-amine
Names & synonyms
41213-54-11H-Imidazol-2-amine, 4,5-dihydro-1-phenyl-DTXSID10352522RefChem:237889DTXCID403035871-phenyl-4,5-dihydro-1H-imidazol-2-amineCHEMBL5431231-phenyl-4,5-dihydroimidazol-2-amineCBDivE_001738phenyl(imino)imidazolidineSCHEMBL725564CHEMBL1191954
Show more names
SCHEMBL24709283BDBM50010741AKOS017268669GI-568125AB00074349-011-Phenyl-imidazolidin-2-ylideneamine; hydrobromide
Database identifiers
- CAS
41213-54-1- PubChem CID
- 728567
- DTXSID
DTXSID10352522- ChEMBL
CHEMBL1191954、CHEMBL543123- Nikkaji
- J1.873.643H
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 182
Related reactions
1 records
Compound notes
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