Substance
- Substance Name: o-aminophenol
- Formula: C6H7NO
- Molecular Weight: 109.13 g/mol
- Identifiers:
- casrn: 95-55-6
- pubchemId: 5801
- iupacname: 2-aminophenol
- inchi: InChI=1S/C6H7NO/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2
- inchikey: CDAWCLOXVUBKRW-UHFFFAOYSA-N
- csmiles: C1=CC=C(C(=C1)N)O
- ismiles: C1=CC=C(C(=C1)N)O
- wikidataId: Q1089204
- chemspiderId: 5596
- dsstoxcmpId: DTXCID104498
- chemblId: CHEMBL28319
- ecnumber: 202-431-1
o-aminophenol
Systems and Datasets
- o-aminophenol (Datasets: 6)
- Dataset 1 in paper 10.1021/je049878m (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 3 in paper 10.1016/j.jct.2011.02.003 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 4 in paper 10.1016/j.jct.2011.02.003 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 1 in paper 10.1016/j.jct.2018.09.011 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 2 in paper 10.1016/j.jct.2018.09.011 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 3 in paper 10.1016/j.jct.2018.09.011 (Dataseries: 1, Datapoints: 36, Quantity: Vapor pressure)
- o-aminophenol + m-aminophenol (Datasets: 3)
- Dataset 7 in paper 10.1021/je049878m (Dataseries: 1, Datapoints: 1, Quantity: Eutectic temperature)
- Dataset 8 in paper 10.1021/je049878m (Dataseries: 1, Datapoints: 14, Quantity: Solid-liquid equilibrium temperature)
- Dataset 9 in paper 10.1021/je049878m (Dataseries: 1, Datapoints: 3, Quantity: Solid-liquid equilibrium temperature)
- 2-hydroxybenzenamine + water (Datasets: 1)
- Dataset 4 in paper 10.1016/j.jct.2004.09.001 (Dataseries: 3, Datapoints: 11, Quantity: Molar heat capacity at constant pressure)