Substance
- Substance Name: phenol, 4-amino-
- Formula: C6H7NO
- Molecular Weight: 109.13 g/mol
- Identifiers:
- casrn: 123-30-8
- pubchemId: 403
- iupacname: 4-aminophenol
- inchi: InChI=1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2
- inchikey: PLIKAWJENQZMHA-UHFFFAOYSA-N
- csmiles: C1=CC(=CC=C1N)O
- ismiles: C1=CC(=CC=C1N)O
- wikidataId: Q2548040
- chemspiderId: 392
- dsstoxcmpId: DTXCID504499
- chemblId: CHEMBL1142
- ecnumber: 204-616-2
phenol, 4-amino-
Systems and Datasets
- phenol, 4-amino- + water (Datasets: 2)
- Dataset 1 in paper 10.1021/je049552d (Dataseries: 1, Datapoints: 11, Quantity: Mole fraction)
- Dataset 6 in paper 10.1016/j.jct.2004.09.001 (Dataseries: 3, Datapoints: 9, Quantity: Molar heat capacity at constant pressure)
- 4-hydroxybenzenamine + sulfuric acid + water (Datasets: 3)
- Dataset 2 in paper 10.1021/je049552d (Dataseries: 7, Datapoints: 85, Quantity: Mole fraction)
- Dataset 1 in paper 10.1021/je050443o (Dataseries: 3, Datapoints: 132, Quantity: Mass density)
- Dataset 2 in paper 10.1021/je050443o (Dataseries: 3, Datapoints: 132, Quantity: Dynamic viscosity)
- 4-hydroxybenzenamine (Datasets: 3)
- Dataset 9 in paper 10.1016/j.jct.2018.09.011 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 10 in paper 10.1016/j.jct.2018.09.011 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 11 in paper 10.1016/j.jct.2018.09.011 (Dataseries: 1, Datapoints: 36, Quantity: Vapor pressure)