N-Propyl-1-naphthalenemethanamine
Basic information
- CAS
101828-12-0- Standard SMILES
CCCNCc1cccc2ccccc12- InChIKey
OAWDITXABOUZMW-UHFFFAOYSA-N- Molecular formula
- C14H17N
- Average molar mass
- 199.29 g/mol
- Monoisotopic mass
- 199.13609955
Names & identifiers
- Preferred name
- N-Propyl-1-naphthalenemethanamine
- IUPAC
- N-(naphthalen-1-ylmethyl)propan-1-amine
Names & synonyms
101828-12-0[(naphthalen-1-yl)methyl](propyl)amine(NAPHTHALEN-1-YLMETHYL)(PROPYL)AMINEN-Propyl-1-naphthalenemethanamineSCHEMBL8851492SCHEMBL8851504DTXSID601299547AKOS000200989N-[(Naphthalen-1-yl)methyl]propan-1-amineEN300-167221
Database identifiers
- CAS
101828-12-0- PubChem CID
- 3933774
- DTXSID
DTXSID601299547- Nikkaji
- J2.067.006A
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 178
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Compound notes
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