N,N-dimethyl-N',N'-dibenzylethylenediamine
Basic information
- CAS
68156-59-2- Standard SMILES
CN(C)CCN(Cc1ccccc1)Cc1ccccc1- InChIKey
XFOYZAKVZYMLET-UHFFFAOYSA-N- Molecular formula
- C18H24N2
- Average molar mass
- 268.4 g/mol
- Monoisotopic mass
- 268.19394877
Overview
RN given refers to parent cpd
Names & identifiers
- Preferred name
- N,N-dimethyl-N',N'-dibenzylethylenediamine
- IUPAC
- N',N'-dibenzyl-N,N-dimethylethane-1,2-diamine
- English name
- N,N-dimethyl-N',N'-dibenzylethylenediamine
- Molecular formula
- C18H24N2
- Molecular weight
- 268.4
Names & synonyms
N,N-Dimethyl-N',N'-dibenzylethylenediamine68156-59-2DTXSID10218331RefChem:926493DTXCID30140822N',N'-dibenzyl-N,N-dimethylethane-1,2-diamineN,N-dibenzyl-N',N'-dimethylethane-1,2-diamine1,2-Ethanediamine, N,N-dimethyl-N',N'-bis(phenylmethyl)-STK110827Diamine derivative 2SCHEMBL524817CHEMBL156421
Show more names
1,2-Ethanediamine, N1,N1-dimethyl-N2,N2-bis(phenylmethyl)-
AKOS005398548NCGC00331082-01AB01188549-03Z137659968N~1~,N~1~-Dibenzyl-N~2~,N~2~-dimethylethane-1,2-diamine
Database identifiers
- CAS
68156-59-2- PubChem CID
- 129279
- DTXSID
DTXSID10218331- ChEMBL
CHEMBL156421
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 220
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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