Basic information
- CAS
133671-50-8- Standard SMILES
Cc1ccc(-c2cc(NCCN(C)C)c3ccccc3n2)cc1- InChIKey
DEUWWPYHIOKTRQ-UHFFFAOYSA-N- Molecular formula
- C20H23N3
- Average molar mass
- 305.4 g/mol
- Monoisotopic mass
- 305.18919775
Names & identifiers
- Preferred name
- 1,2-Ethanediamine, N,N-dimethyl-N'-(2-(4-methylphenyl)-4-quinolinyl)-
- IUPAC
- N',N'-dimethyl-N-[2-(4-methylphenyl)quinolin-4-yl]ethane-1,2-diamine
Names & synonyms
133671-50-81,2-Ethanediamine, N,N-dimethyl-N'-(2-(4-methylphenyl)-4-quinolinyl)-N-(2-(Dimethylamino)ethyl)-2-(4-methylphenyl)quinolin-4-amineN-[2-(Dimethylamino)ethyl]-2-(4-methylphenyl)quinolin-4-amine1,2-Ethanediamine, N,N-dimethyl-N'-[2-(4-methylphenyl)-4-quinolinyl]-CHEMBL21808DTXSID50158303N',N'-dimethyl-N-[2-(p-tolyl)-4-quinolyl]ethane-1,2-diamineN~1~,N~1~-Dimethyl-N~2~-[2-(4-methylphenyl)quinolin-4-yl]ethane-1,2-diamine
Database identifiers
- CAS
133671-50-8- PubChem CID
- 453055
- DTXSID
DTXSID50158303- ChEMBL
CHEMBL21808- Nikkaji
- J410.080H
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 349
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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