Basic information
- CAS
56548-50-6- Standard SMILES
CCN(CC)CCNc1ccnc2cc3ccccc3cc12- InChIKey
UWOLEGVHCLTYCB-UHFFFAOYSA-N- Molecular formula
- C19H23N3
- Average molar mass
- 293.4 g/mol
- Monoisotopic mass
- 293.18919775
Names & identifiers
- Preferred name
- Dabequine
- IUPAC
- N-benzo[g]quinolin-4-yl-N',N'-diethylethane-1,2-diamine
- English name
- DABEQUINE
- Molecular formula
- C19H23N3
- Molecular weight
- 293.41
Names & synonyms
Dabequine56548-50-6DTXSID10276274RefChem:336603DTXCID60204047N-benzo[g]quinolin-4-yl-N',N'-diethylethane-1,2-diamineN'-Benzo[g]quinolin-4-yl-N,N-diethyl-ethane-1,2-diamine1,2-Ethanediamine, N'-benzo[g]quinolin-4-yl-N,N-diethyl-N1-(Benzo[g]quinolin-4-yl)-N2,N2-diethylethane-1,2-diaminen'-(benzo[g]quinolin-4-yl)-n,n-diethylethane-1,2-diamineOprea1_682759Oprea1_717143
Show more names
1,2-Ethanediamine, N2-benzo[g]quinolin-4-yl-N1,N1-diethyl-
CBDivE_005388GNF-Pf-5177CHEMBL1197590HMS1607C15MMV006303NSC766731STL321949AKOS000539095
Database identifiers
- CAS
56548-50-6- PubChem CID
- 124332
- DTXSID
DTXSID10276274- ChEMBL
CHEMBL1197590
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 329
Chemistry & industry
Suppliers1 total
南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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