Basic information
- CAS
1236262-13-7- Standard SMILES
Cl.NC(Cc1ccccc1)C(=O)N1CCCCCC1- InChIKey
YIERDAILAVOTBY-UHFFFAOYSA-N- Molecular formula
- C15H23ClN2O
- Average molar mass
- 282.81 g/mol
- Monoisotopic mass
- 282.1498911
Names & identifiers
- Preferred name
- 2-Amino-1-(1-azepanyl)-3-phenyl-1-propanone hydrochloride
- IUPAC
- 2-amino-1-(azepan-1-yl)-3-phenylpropan-1-one;hydrochloride
- English name
- 2-Amino-1-(1-azepanyl)-3-phenyl-1-propanonehydrochloride
- Molecular formula
- C15H23ClN2O
- Molecular weight
- 282.80892
Names & synonyms
1236262-13-72-Amino-1-(1-azepanyl)-3-phenyl-1-propanone hydrochloride2-Amino-1-(1-azepanyl)-3-phenyl-1-propanonehydrochloride2-amino-1-(azepan-1-yl)-3-phenylpropan-1-one hydrochloride2-amino-1-(azepan-1-yl)-3-phenylpropan-1-one;hydrochloride2873ADAKOS0158480892-amino-1-(azepan-1-yl)-3-phenylpropan-1-onehydrochloride
Database identifiers
- CAS
1236262-13-7- PubChem CID
- 56831877
Properties
Computed structural properties
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 253
Physicochemical properties
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_class
- IRRITANT
Chemistry & industry
Suppliers1 total
Alchem Pharmtech,Inc.8485655694 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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