Basic information
- Standard SMILES
NC(n1ccnc1)n1ccnc1- InChIKey
HBPTWIBLUCHDMI-UHFFFAOYSA-N- Molecular formula
- C7H9N5
- Average molar mass
- 163.18 g/mol
- Monoisotopic mass
- 163.08579531
Names & identifiers
- Preferred name
- di(1H-imidazole-1-yl)methanamine
- IUPAC
- di(imidazol-1-yl)methanamine
Names & synonyms
di(imidazole-1-yl)methanamineSCHEMBL905741SCHEMBL1006330di(1H-imidazole-1-yl)methanamineHBPTWIBLUCHDMI-UHFFFAOYSA-Ndi (1H-imidazole-1-yl)methanaminedi-(1H-imidazole-1-yl)methanamine
Database identifiers
- PubChem CID
- 66874404
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 61.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 135
Related reactions
6 records
Compound notes
Loading…