Substance
- Substance Name: chlormene
- Formula: C20H23ClN2O4
- Molecular Weight: 390.9 g/mol
- Identifiers:
- casrn: 113-92-8
- pubchemId: 5281068
- iupacname: (Z)-but-2-enedioic acid;3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
- inchi: InChI=1S/C16H19ClN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
- inchikey: DBAKFASWICGISY-BTJKTKAUSA-N
- csmiles: CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O
- ismiles: CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2.C(=C\C(=O)O)\C(=O)O
- wikidataId: Q27106157
- chemspiderId: 4444525
- dsstoxcmpId: DTXCID00321
- chemblId: CHEMBL1659
- ecnumber: 204-037-5
chlormene
Systems and Datasets
- 1-propanol + chlormene (Datasets: 1)
- Dataset 2 in paper 10.1021/je7001682 (Dataseries: 1, Datapoints: 11, Quantity: Mole fraction)
- 1-butanol + chlormene (Datasets: 1)
- Dataset 3 in paper 10.1021/je7001682 (Dataseries: 1, Datapoints: 11, Quantity: Mole fraction)
- ethyl methanoate + chlormene (Datasets: 1)
- Dataset 4 in paper 10.1021/je7001682 (Dataseries: 1, Datapoints: 10, Quantity: Mole fraction)
- ethyl ethanoate + chlormene (Datasets: 1)
- Dataset 5 in paper 10.1021/je7001682 (Dataseries: 1, Datapoints: 11, Quantity: Mole fraction)
- ethanol + chlorpheniramine maleate (Datasets: 1)
- Dataset 1 in paper 10.1021/je7001682 (Dataseries: 1, Datapoints: 11, Quantity: Mole fraction)
- butyl ethanoate + chlorpheniramine maleate (Datasets: 1)
- Dataset 6 in paper 10.1021/je7001682 (Dataseries: 1, Datapoints: 10, Quantity: Mole fraction)
- benzene + chlorpheniramine maleate (Datasets: 1)
- Dataset 7 in paper 10.1021/je7001682 (Dataseries: 1, Datapoints: 11, Quantity: Mole fraction)