Substance
- Substance Name: pentylamine
- Formula: C5H13N
- Molecular Weight: 87.16 g/mol
- Identifiers:
- casrn: 110-58-7
- pubchemId: 8060
- iupacname: pentan-1-amine
- inchi: InChI=1S/C5H13N/c1-2-3-4-5-6/h2-6H2,1H3
- inchikey: DPBLXKKOBLCELK-UHFFFAOYSA-N
- csmiles: CCCCCN
- ismiles: CCCCCN
- wikidataId: Q766883
- chemspiderId: 7769
- dsstoxcmpId: DTXCID801919
- ecnumber: 203-780-2
pentylamine
Systems and Datasets
- pentylamine (Datasets: 7)
- Dataset 3 in paper 10.1021/je025660t (Dataseries: 1, Datapoints: 13, Quantity: Vapor pressure)
- Dataset 1 in paper 10.1016/j.jct.2008.01.006 (Dataseries: 7, Datapoints: 105, Quantity: Mass density)
- Dataset 1 in paper 10.1016/j.jct.2008.08.006 (Dataseries: 4, Datapoints: 24, Quantity: Dynamic viscosity)
- Dataset 11 in paper 10.1016/j.jct.2009.07.002 (Dataseries: 8, Datapoints: 88, Quantity: Isobaric coefficient of expansion)
- Dataset 8 in paper 10.1016/j.jct.2010.12.025 (Dataseries: 1, Datapoints: 1, Quantity: Molar volume)
- Dataset 1 in paper 10.1016/j.jct.2012.09.016 (Dataseries: 7, Datapoints: 102, Quantity: Mass density)
- Dataset 2 in paper 10.1016/j.jct.2012.09.016 (Dataseries: 4, Datapoints: 35, Quantity: Molar heat capacity at constant pressure)
- 1-methoxy-2-propanol + pentylamine (Datasets: 4)
- Dataset 5 in paper 10.1021/je025660t (Dataseries: 1, Datapoints: 2, Quantity: Azeotropic pressure)
- Dataset 6 in paper 10.1021/je025660t (Dataseries: 1, Datapoints: 2, Quantity: Azeotropic composition: mole fraction)
- Dataset 7 in paper 10.1021/je025660t (Dataseries: 3, Datapoints: 51, Quantity: Vapor pressure)
- Dataset 8 in paper 10.1021/je025660t (Dataseries: 3, Datapoints: 51, Quantity: Mole fraction)
- 1-pentanamine + heptane (Datasets: 2)
- Dataset 5 in paper 10.1016/j.fluid.2014.12.017 (Dataseries: 1, Datapoints: 10, Quantity: Mole fraction)
- Dataset 27 in paper 10.1016/j.jct.2010.12.025 (Dataseries: 1, Datapoints: 18, Quantity: Excess molar volume)