Basic information
- CAS
62143-70-8- Standard SMILES
[Cl-].[NH3+]CCc1ccc2nc(-c3ccccc3)oc2c1- InChIKey
ANTYCRLVBSBQBA-UHFFFAOYSA-N- Molecular formula
- C15H15ClN2O
- Average molar mass
- 274.74 g/mol
- Monoisotopic mass
- 274.0872908
Names & identifiers
- Preferred name
- 2-(2-Phenyl-1,3-benzoxazol-6-yl)ethan-1-amine--hydrogen chloride (1/1)
- IUPAC
- 2-(2-phenyl-1,3-benzoxazol-6-yl)ethylazanium chloride
Names & synonyms
62143-70-8DTXSID109777342-(2-Phenyl-1,3-benzoxazol-6-yl)ethan-1-amine--hydrogen chloride (1/1)RefChem:1060935DTXCID9014050742-Phenyl-6-benzoxazoleethylamine hydrochloride6-BENZOXAZOLEETHYLAMINE, 2-PHENYL-, HYDROCHLORIDE2-(2-Phenyl-1,3-benzoxazol-6-yl)ethanaminium chloride
Database identifiers
- CAS
62143-70-8- PubChem CID
- 43932
Properties
Computed structural properties
- Topological polar surface area
- 53.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 265
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…