Basic information
- CAS
56208-08-3- Standard SMILES
CCN(CC)CCCNC(c1ccccc1)c1ccccc1- InChIKey
OUOXSCKAHQFITQ-UHFFFAOYSA-N- Molecular formula
- C20H28N2
- Average molar mass
- 296.4 g/mol
- Monoisotopic mass
- 296.2252489
Names & identifiers
- Preferred name
- 1,3-Propanediamine, N'-(diphenylmethyl)-N,N-diethyl-
- IUPAC
- N-benzhydryl-N',N'-diethylpropane-1,3-diamine
Names & synonyms
BRN 28641251,3-Propanediamine, N'-(diphenylmethyl)-N,N-diethyl-N-Diethylaminopropyl-1,1-diphenylmethylamine56208-08-3DTXSID802047464-12-00-03300 (Beilstein Handbook Reference)RefChem:219443DTXCID10127237N~3~-(Diphenylmethyl)-N~1~,N~1~-diethylpropane-1,3-diamine
Database identifiers
- CAS
56208-08-3- PubChem CID
- 3043812
- DTXSID
DTXSID80204746
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 245
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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