Basic information
- CAS
902273-13-6- Standard SMILES
CC(CN(CCCl)Cc1ccccc1)Oc1ccccc1- InChIKey
WLTMPGQTCRBODG-UHFFFAOYSA-N- Molecular formula
- C18H22ClNO
- Average molar mass
- 303.8 g/mol
- Monoisotopic mass
- 303.138992
Names & identifiers
- Preferred name
- Phenoxybenzamine impurity C
- IUPAC
- N-benzyl-N-(2-chloroethyl)-2-phenoxypropan-1-amine
Names & synonyms
Phenoxybenzamine impurity CBY48R4KE9NUNII-BY48R4KE9N902273-13-6N-(2-Chloroethyl)-N-(2-phenoxypropyl)benzenemethanamineBenzenemethanamine, N-(2-chloroethyl)-N-(2-phenoxypropyl)-Phenoxybenzamine EP Impurity ASCHEMBL8380887
Database identifiers
- CAS
902273-13-6- PubChem CID
- 413627
- UNII
- BY48R4KE9N
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 262
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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