Basic information
- CAS
64268-02-6- Standard SMILES
CCCCc1ccc(CNc2ccc3c4c(cccc24)CC3)cc1- InChIKey
IJSSSXSGQNBZSA-UHFFFAOYSA-N- Molecular formula
- C23H25N
- Average molar mass
- 315.5 g/mol
- Monoisotopic mass
- 315.1986998
Names & identifiers
- Preferred name
- 5-Acenaphthylenamine, N-[(4-butylphenyl)methyl]-1,2-dihydro-
- IUPAC
- N-[(4-butylphenyl)methyl]-1,2-dihydroacenaphthylen-5-amine
Names & synonyms
64268-02-65-Acenaphthylenamine, N-[(4-butylphenyl)methyl]-1,2-dihydro-DTXSID50481901N-[(4-BUTYLPHENYL)METHYL]-1,2-DIHYDROACENAPHTHYLEN-5-AMINE
Database identifiers
- CAS
64268-02-6- PubChem CID
- 12239092
- DTXSID
DTXSID50481901
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 383
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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