Basic information
- CAS
6319-02-4- Standard SMILES
CCN(CCO)Cc1nc2ccccc2[nH]1- InChIKey
VGXHFHTVJXLJLC-UHFFFAOYSA-N- Molecular formula
- C12H17N3O
- Average molar mass
- 219.28 g/mol
- Monoisotopic mass
- 219.13716217
Names & identifiers
- Preferred name
- 2-[(1h-Benzimidazol-2-ylmethyl)(ethyl)amino]ethanol
- IUPAC
- 2-[1H-benzimidazol-2-ylmethyl(ethyl)amino]ethanol
Names & synonyms
6319-02-42-[(1h-benzimidazol-2-ylmethyl)(ethyl)amino]ethanolNSC31968DTXSID80283531NSC-31968AKOS0090622862-{[(1H-1,3-Benzimidazol-2-yl)methyl](ethyl)amino}ethan-1-ol
Database identifiers
- CAS
6319-02-4- PubChem CID
- 233447
- DTXSID
DTXSID80283531
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 52.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 212
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…