Basic information
- CAS
63978-94-9- Standard SMILES
CC(Cc1ccccc1)Nc1ccc2ccccc2c1- InChIKey
DMKFDDCIQWHTTG-UHFFFAOYSA-N- Molecular formula
- C19H19N
- Average molar mass
- 261.4 g/mol
- Monoisotopic mass
- 261.15174961
Names & identifiers
- Preferred name
- N-(1-Phenylpropan-2-yl)naphthalen-2-amine
- IUPAC
- N-(1-phenylpropan-2-yl)naphthalen-2-amine
Names & synonyms
N-(1-phenylpropan-2-yl)naphthalen-2-amine63978-94-9DTXSID40981506RefChem:1090828DTXCID0014087761-Phenyl-2-naphthylaminopropane1-Phenyl-2-naphthylamino-propan [German]Phenethylamine, alpha-methyl-N-(naphth-2-yl)-2-NAPHTHYLAMINE, N-(2'-(1'-PHENYL)PROPYL)-AKOS012733789
Database identifiers
- CAS
63978-94-9- PubChem CID
- 45871
- DTXSID
DTXSID40981506- Nikkaji
- J61.703B
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 281
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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