2-(2-Phenyl-1,3-benzoxazol-5-yl)ethan-1-amine--hydrogen chloride (1/1)
Basic information
- CAS
54785-31-8- Standard SMILES
[Cl-].[NH3+]CCc1ccc2oc(-c3ccccc3)nc2c1- InChIKey
NAUADICPTAAJQN-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-5-yl)ethan-1-amine--hydrogen chloride (1/1)
- IUPAC
- 2-(2-phenyl-1,3-benzoxazol-5-yl)ethylazanium chloride
Names & synonyms
54785-31-8DTXSID409701122-(2-Phenyl-1,3-benzoxazol-5-yl)ethan-1-amine--hydrogen chloride (1/1)RefChem:1060933DTXCID2013976502-Phenyl-5-benzoxazoleethylamine monohydrochloride5-BENZOXAZOLEETHYLAMINE, 2-PHENYL-, MONOHYDROCHLORIDE
Database identifiers
- CAS
54785-31-8- PubChem CID
- 41174
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
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