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Basic information
- CAS
10429-56-8- Standard SMILES
CCCCN(CCCC)CCCOc1ccccc1Cc1ccc(Cl)cc1.Cl- InChIKey
LMIVMYIQVPLNMS-UHFFFAOYSA-N- Molecular formula
- C24H35Cl2NO
- Average molar mass
- 424.456 g/mol
- Monoisotopic mass
- 423.2095701
Names & identifiers
- Preferred name
- Propylamine, N,N-dibutyl-3-(2-(p-chlorobenzyl)phenoxy)-, hydrochloride
- IUPAC
- N-Butyl-N-(3-{2-[(4-chlorophenyl)methyl]phenoxy}propyl)butan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
10429-56-8- PubChem CID
- 202467
- DTXSID
DTXSID60146372
Related reactions
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Compound notes
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