Basic information
- CAS
34543-48-1- Standard SMILES
CN(C)CCCC(CN(C)C)c1ccccc1- InChIKey
GPWFQWUKDYMHHW-UHFFFAOYSA-N- Molecular formula
- C15H26N2
- Average molar mass
- 234.38 g/mol
- Monoisotopic mass
- 234.20959884
Names & identifiers
- Preferred name
- N~1~,N~1~,N~5~,N~5~-Tetramethyl-2-phenylpentane-1,5-diamine
- IUPAC
- N,N,N',N'-tetramethyl-2-phenylpentane-1,5-diamine
- English name
- N,N,N',N'-Tetramethyl-2-phenyl-1,5-pentanediamine
- Molecular weight
- 0
Names & synonyms
34543-48-1DTXSID60956059N~1~,N~1~,N~5~,N~5~-Tetramethyl-2-phenylpentane-1,5-diamineRefChem:1093361DTXCID001384035BRN 2111109N,N-Dimethyl-beta-(3-dimethylaminopropyl)phenethylamineN,N,N',N'-Tetramethyl-2-phenyl-1,5-pentanediaminePhenethylamine, N,N-dimethyl-beta-(3-dimethylaminopropyl)-
Database identifiers
- CAS
34543-48-1- PubChem CID
- 214868
- DTXSID
DTXSID60956059- Nikkaji
- J50.042I
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 183
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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