Basic information
- CAS
25913-52-4- Standard SMILES
CN(C)CCC(CCN(C)C)c1cccc2ccccc12- InChIKey
IODXMEHZXKPAJF-UHFFFAOYSA-N- Molecular formula
- C19H28N2
- Average molar mass
- 284.4 g/mol
- Monoisotopic mass
- 284.2252489
Names & identifiers
- Preferred name
- 1-Naphthalenepropylamine, N,N-dimethyl-gamma-(dimethylaminoethyl)-
- IUPAC
- N,N,N',N'-tetramethyl-3-naphthalen-1-ylpentane-1,5-diamine
Names & synonyms
BRN 47338781-NAPHTHALENEPROPYLAMINE, N,N-DIMETHYL-gamma-(DIMETHYLAMINOETHYL)-25913-52-4DTXSID501805881,5-Pentamethylenediamine, 3-(1-naphthyl)-N,N,N',N'-tetramethyl3-(1-Naphthyl)-N,N,N',N',-tetramethyl-1,5-pentamethylenediamineRefChem:232318DTXCID90103079N~1~,N~1~,N~5~,N~5~-Tetramethyl-3-(naphthalen-1-yl)pentane-1,5-diamine
Database identifiers
- CAS
25913-52-4- PubChem CID
- 33232
- DTXSID
DTXSID50180588- Nikkaji
- J58.181J
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 275
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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