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Basic information
- CAS
30223-88-2- Standard SMILES
CN(CCCl)Cc1ccc(-c2c3ccccc3cc3c2ccc2ccccc23)cc1.Cl- InChIKey
QSWIKPZUJKVRPF-UHFFFAOYSA-N- Molecular formula
- C28H25Cl2N
- Average molar mass
- 446.421 g/mol
- Monoisotopic mass
- 445.13640516
Names & identifiers
- Preferred name
- 2-Chloro-N-methyl-N-{[4-(tetraphen-7-yl)phenyl]methyl}ethan-1-amine--hydrogen chloride (1/1)
- IUPAC
- 2-Chloro-N-methyl-N-{[4-(tetraphen-7-yl)phenyl]methyl}ethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
30223-88-2- PubChem CID
- 24190871
- DTXSID
DTXSID10637947
Related reactions
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Compound notes
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