N1,N2-Dimethyl-3-phenyl-1,2-propanediamine
Basic information
- CAS
128899-94-5- Standard SMILES
CNCC(Cc1ccccc1)NC- InChIKey
XDUPKSNEXOMENC-UHFFFAOYSA-N- Molecular formula
- C11H18N2
- Average molar mass
- 178.27 g/mol
- Monoisotopic mass
- 178.14699858
Names & identifiers
- Preferred name
- N1,N2-Dimethyl-3-phenyl-1,2-propanediamine
- IUPAC
- 1-N,2-N-dimethyl-3-phenylpropane-1,2-diamine
Names & synonyms
128899-94-5N1,N2-Dimethyl-3-phenyl-1,2-propanediamineRefChem:365054SCHEMBL1764932DTXSID901268064N~1~,N~2~-Dimethyl-3-phenylpropane-1,2-diamine
Database identifiers
- CAS
128899-94-5- PubChem CID
- 584069
- DTXSID
DTXSID901268064
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 119
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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