Substance
- Substance Name: 1,2-benzenediamine
- Formula: C6H8N2
- Molecular Weight: 108.14 g/mol
- Identifiers:
- inchi: InChI=1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2
- inchikey: GEYOCULIXLDCMW-UHFFFAOYSA-N
- casrn: 25667-98-5
- csmiles: C1=CC=C(C(=C1)N)N
- ismiles: C1=CC=C(C(=C1)N)N
- pubchemId: 7243
- iupacname: benzene-1,2-diamine
- wikidataId: Q3596763
- chemspiderId: 13837582
- dsstoxcmpId: DTXCID905881
- chemblId: CHEMBL70582
- ecnumber: 202-430-6
1,2-benzenediamine
Systems and Datasets
- benzene + 1,2-benzenediamine (Datasets: 1)
- Dataset 14 in paper 10.1016/j.tca.2015.09.022 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of solution)
- 1,2-benzenediamine + water (Datasets: 2)
- Dataset 7 in paper 10.1016/j.jct.2004.09.001 (Dataseries: 7, Datapoints: 34, Quantity: Molar heat capacity at constant pressure)
- Dataset 4 in paper 10.1016/j.jct.2016.10.018 (Dataseries: 1, Datapoints: 15, Quantity: Mole fraction)
- methanol + 1,2-benzenediamine + water (Datasets: 1)
- Dataset 1 in paper 10.1016/j.jct.2016.10.018 (Dataseries: 11, Datapoints: 165, Quantity: Mole fraction)
- ethanol + 1,2-benzenediamine + water (Datasets: 1)
- Dataset 2 in paper 10.1016/j.jct.2016.10.018 (Dataseries: 11, Datapoints: 165, Quantity: Mole fraction)
- acetonitrile + 1,2-benzenediamine + water (Datasets: 1)
- Dataset 3 in paper 10.1016/j.jct.2016.10.018 (Dataseries: 11, Datapoints: 165, Quantity: Mole fraction)
- methanol + 1,2-benzenediamine (Datasets: 1)
- Dataset 5 in paper 10.1016/j.jct.2016.10.018 (Dataseries: 1, Datapoints: 15, Quantity: Mole fraction)
- ethanol + 1,2-benzenediamine (Datasets: 1)
- Dataset 6 in paper 10.1016/j.jct.2016.10.018 (Dataseries: 1, Datapoints: 15, Quantity: Mole fraction)
- acetonitrile + 1,2-benzenediamine (Datasets: 1)
- Dataset 7 in paper 10.1016/j.jct.2016.10.018 (Dataseries: 1, Datapoints: 15, Quantity: Mole fraction)