Basic information
- CAS
3847-48-1- Standard SMILES
CCN(CC)CCNC(Cc1ccccc1)c1ccccc1- InChIKey
JEORTHKQPXKVMO-UHFFFAOYSA-N- Molecular formula
- C20H28N2
- Average molar mass
- 296.4 g/mol
- Monoisotopic mass
- 296.2252489
Names & identifiers
- Preferred name
- N-(1,2-diphenylethyl)-N',N'-diethylethane-1,2-diamine
- IUPAC
- N-(1,2-diphenylethyl)-N',N'-diethylethane-1,2-diamine
Names & synonyms
NIOSH/KH86011503847-48-1KH86011500Ethylenediamine, N,N-diethyl-N'-(alpha-phenylphenethyl)-N(sup 1),N(sup 1)-Diethyl-N(sup 2)-(1,2-diphenylethyl)-1,2-ethanediamine1,2-Ethanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 2)-(1,2-diphenylethyl)-N-(1,2-diphenylethyl)-N',N'-diethylethane-1,2-diamineNSC402825DTXSID20323026NSC-402825N~2~-(1,2-Diphenylethyl)-N~1~,N~1~-diethylethane-1,2-diamine
Database identifiers
- CAS
3847-48-1- PubChem CID
- 345299
- DTXSID
DTXSID20323026
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
- 263
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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