Substance
- Substance Name: 2-nitro-1,4-benzenediamine
- Formula: C6H7N3O2
- Molecular Weight: 153.14 g/mol
- Identifiers:
- inchi: InChI=1S/C6H7N3O2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H,7-8H2
- inchikey: HVHNMNGARPCGGD-UHFFFAOYSA-N
- casrn: 183870-67-9
- csmiles: C1=CC(=C(C=C1N)[N+](=O)[O-])N
- ismiles: C1=CC(=C(C=C1N)[N+](=O)[O-])N
- pubchemId: 4338370
- iupacname: 2-nitrobenzene-1,4-diamine
- wikidataId: Q26840737
- chemspiderId: 3542441
- dsstoxcmpId: DTXCID00957
- chemblId: CHEMBL353971
- ecnumber: 226-164-5
2-nitro-1,4-benzenediamine
Systems and Datasets
- 2-nitro-1,4-benzenediamine + N-methylpyrrolidone (Datasets: 2)
- Dataset 2 in paper 10.1021/acs.jced.8b00952 (Dataseries: 1, Datapoints: 3, Quantity: Mole fraction)
- Dataset 8 in paper 10.1016/j.jct.2017.01.006 (Dataseries: 1, Datapoints: 15, Quantity: Mole fraction)
- 2-nitro-1,4-benzenediamine + ethyl acetate + propan-2-ol (Datasets: 1)
- Dataset 5 in paper 10.1021/acs.jced.8b00952 (Dataseries: 9, Datapoints: 83, Quantity: Mole fraction)
- 2-nitro-1,4-benzenediamine + 4-nitro-1,2-benzenediamine + N-methylpyrrolidone (Datasets: 2)
- Dataset 6 in paper 10.1021/acs.jced.8b00952 (Dataseries: 3, Datapoints: 18, Quantity: Mass fraction)
- Dataset 7 in paper 10.1021/acs.jced.8b00952 (Dataseries: 3, Datapoints: 15, Quantity: Mass fraction)
- 2-nitro-1,4-benzenediamine + propan-2-ol (Datasets: 2)
- Dataset 8 in paper 10.1021/acs.jced.8b00952 (Dataseries: 1, Datapoints: 1, Quantity: Mole fraction)
- Dataset 11 in paper 10.1016/j.jct.2017.01.006 (Dataseries: 1, Datapoints: 15, Quantity: Mole fraction)
- 2-nitro-1,4-benzenediamine + ethyl acetate (Datasets: 2)
- Dataset 9 in paper 10.1021/acs.jced.8b00952 (Dataseries: 1, Datapoints: 1, Quantity: Mole fraction)
- Dataset 7 in paper 10.1016/j.jct.2017.01.006 (Dataseries: 1, Datapoints: 15, Quantity: Mole fraction)
- 2-nitro-1,4-benzenediamine (Datasets: 2)
- Dataset 1 in paper 10.1016/j.jct.2017.01.006 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 2 in paper 10.1016/j.jct.2017.01.006 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- methanol + 2-nitro-1,4-benzenediamine (Datasets: 1)
- Dataset 3 in paper 10.1016/j.jct.2017.01.006 (Dataseries: 1, Datapoints: 15, Quantity: Mole fraction)
- ethanol + 2-nitro-1,4-benzenediamine (Datasets: 1)
- Dataset 4 in paper 10.1016/j.jct.2017.01.006 (Dataseries: 1, Datapoints: 15, Quantity: Mole fraction)
- propan-1-ol + 2-nitro-1,4-benzenediamine (Datasets: 1)
- Dataset 5 in paper 10.1016/j.jct.2017.01.006 (Dataseries: 1, Datapoints: 15, Quantity: Mole fraction)
- acetonitrile + 2-nitro-1,4-benzenediamine (Datasets: 1)
- Dataset 6 in paper 10.1016/j.jct.2017.01.006 (Dataseries: 1, Datapoints: 15, Quantity: Mole fraction)
- toluene + 2-nitro-1,4-benzenediamine (Datasets: 1)
- Dataset 9 in paper 10.1016/j.jct.2017.01.006 (Dataseries: 1, Datapoints: 15, Quantity: Mole fraction)
- 1,4-dioxane + 2-nitro-1,4-benzenediamine (Datasets: 1)
- Dataset 10 in paper 10.1016/j.jct.2017.01.006 (Dataseries: 1, Datapoints: 14, Quantity: Mole fraction)
- methanol + N-methylpyrrolidone + 2-nitro-1,4-benzenediamine (Datasets: 1)
- Dataset 12 in paper 10.1016/j.jct.2017.01.006 (Dataseries: 11, Datapoints: 165, Quantity: Mole fraction)