Basic information
- CAS
133671-44-0- Standard SMILES
CCN(CCN(C)C)c1cc(-c2ccccc2)nc2ccccc12- InChIKey
YUEQHPHHBINHIQ-UHFFFAOYSA-N- Molecular formula
- C21H25N3
- Average molar mass
- 319.4 g/mol
- Monoisotopic mass
- 319.20484781
Names & identifiers
- Preferred name
- N'-ethyl-N,N-dimethyl-N'-(2-phenylquinolin-4-yl)ethane-1,2-diamine
- IUPAC
- N'-ethyl-N,N-dimethyl-N'-(2-phenylquinolin-4-yl)ethane-1,2-diamine
Names & synonyms
DTXSID60332359133671-44-0N'-ethyl-N,N-dimethyl-N'-(2-phenylquinolin-4-yl)ethane-1,2-diamineRefChem:358094DTXCID00283452N-[2-(Dimethylamino)ethyl]-N-ethyl-2-phenyl-4-quinolinamineCHEMBL49300YUEQHPHHBINHIQ-UHFFFAOYSA-NN'-ethyl-N,N-dimethyl-N'-(2-phenyl-4-quinolyl)ethane-1,2-diamine1,2-Ethanediamine, N-ethyl-N',N'-dimethyl-N-(2-phenyl-4-quinolinyl)-N~1~-Ethyl-N~2~,N~2~-dimethyl-N~1~-(2-phenylquinolin-4-yl)ethane-1,2-diamine
Database identifiers
- CAS
133671-44-0- PubChem CID
- 453049
- DTXSID
DTXSID60332359- ChEMBL
CHEMBL49300- Nikkaji
- J410.074C
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 19.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 364
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…