Basic information
- CAS
133671-43-9- Standard SMILES
CN(C)CCNc1cc(-c2ccccc2)nc2ccccc12- InChIKey
QWAVSGXBYFASKZ-UHFFFAOYSA-N- Molecular formula
- C19H21N3
- Average molar mass
- 291.4 g/mol
- Monoisotopic mass
- 291.17354768
Names & identifiers
- Preferred name
- 1,2-Ethanediamine, N,N-dimethyl-N'-(2-phenyl-4-quinolinyl)-
- IUPAC
- N',N'-dimethyl-N-(2-phenylquinolin-4-yl)ethane-1,2-diamine
Names & synonyms
1,2-Ethanediamine, N,N-dimethyl-N'-(2-phenyl-4-quinolinyl)-N-(2-(Dimethylamino)ethyl)-2-phenylquinolin-4-amine148726-12-9N-[2-(Dimethylamino)ethyl]-2-phenylquinolin-4-amineRefChem:216271133671-43-9Maybridge3_000572Oprea1_874284CHEMBL49055SCHEMBL12402667GNF-PF-2323DTXSID10869827
Show more names
QWAVSGXBYFASKZ-UHFFFAOYSA-NBDBM533253HMS1432J22MMV006704NSC766633US11220486, Compound I183AKOS005466135CCG-244265
Database identifiers
- CAS
133671-43-9、148726-12-9- PubChem CID
- 453048
- DTXSID
DTXSID10869827- ChEMBL
CHEMBL49055- EC Number
- 104-357-4
- Nikkaji
- J410.073E
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 325
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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