9-Phenylnonan-1-amine
Basic information
- CAS
117534-09-5- Standard SMILES
NCCCCCCCCCc1ccccc1- InChIKey
PEXYCIDPTYEWFU-UHFFFAOYSA-N- Molecular formula
- C15H25N
- Average molar mass
- 219.37 g/mol
- Monoisotopic mass
- 219.1986998
Names & identifiers
- Preferred name
- 9-Phenylnonan-1-amine
- IUPAC
- 9-phenylnonan-1-amine
Names & synonyms
Benzenenonanamine9-phenylnonan-1-amine117534-09-5SCHEMBL3590748SCHEMBL3593183SCHEMBL7337107DTXSID10424056
Database identifiers
- CAS
117534-09-5- PubChem CID
- 6431987
- DTXSID
DTXSID10424056- Nikkaji
- J1.538.344E
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 9
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 138
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Compound notes
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