Chemical Properties of 1-Butanol, 2-amino- (CAS 96-20-8)

1-Butanol, 2-amino-

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InChI
InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3
InChI Key
JCBPETKZIGVZRE-UHFFFAOYSA-N
Formula
C4H11NO
SMILES
CCC(N)CO
Molecular Weight1
89.14
CAS
96-20-8
Other Names
  • 1-(Hydroxymethyl)propylamine
  • 1-Hydroxy-2-butylamine
  • 2-Amino-1-butanol
  • 2-Amino-1-hydroxybutane
  • 2-Aminobutyl alcohol
  • Butanol-2-amine
  • 2-Aminobutan-1-ol
  • 2-Amino-n-butyl alcohol
  • 1-Butanol, 2-amino-, (.+/-.)-
  • (RS)-2-Amino-1-butanol
  • DL-2-Aminobutanol
  • 1-Hydroxy-sec-butylamine
  • NSC 1068
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Physical Properties

Property Value Unit Source
Δf -90.01 kJ/mol Joback Calculated Property
Δfgas -249.61 kJ/mol Joback Calculated Property
Δfus 11.88 kJ/mol Joback Calculated Property
Δvap 51.43 kJ/mol Joback Calculated Property
log10WS -0.31 Crippen Calculated Property
logPoct/wat -0.284 Crippen Calculated Property
McVol 83.070 ml/mol McGowan Calculated Property
Pc 4789.21 kPa Joback Calculated Property
I [1535.00; 1561.00]   Show Hide
I 1544.00 NIST
I Outlier 1561.00 NIST
I 1550.00 NIST
I 1545.00 NIST
I 1535.00 NIST
I 1547.00 NIST
I 1544.00 NIST
I 1547.00 NIST
Tboil 455.19 K Joback Calculated Property
Tc 634.79 K Joback Calculated Property
Tfus 263.92 K Joback Calculated Property
Vc 0.301 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [179.64; 223.00] J/mol×K [455.19; 634.79] Show Hide
Cp,gas 179.64 J/mol×K 455.19 Joback Calculated Property
Cp,gas 187.68 J/mol×K 485.12 Joback Calculated Property
Cp,gas 195.38 J/mol×K 515.06 Joback Calculated Property
Cp,gas 202.76 J/mol×K 544.99 Joback Calculated Property
Cp,gas 209.81 J/mol×K 574.92 Joback Calculated Property
Cp,gas 216.56 J/mol×K 604.85 Joback Calculated Property
Cp,gas 223.00 J/mol×K 634.79 Joback Calculated Property

Similar Compounds

1-Butanol, 2-amino-. R(-)-2-Amino-1-butanol. 1-Butanol, 2-amino-, (S)-. (S)-(+)-2-Amino-3-methyl-1-butanol. 1-Butanol, 2-amino-3-methyl-, (.+/-.)-. 1-Pentanol, 2-amino-4-methyl-, (S)-. (R)-(-)-Leucinol. 2-amino-4-methylpentan-1-ol. (S)-(+)-Isoleucinol. dl-2-Aminobutyric acid. 1-Butanol, 2-nitro-. dl-Homoserine. Cyclopentanol,trans-2-amino-. Cyclopentanol,cis-2-amino-. Diambutol.

Find more compounds similar to 1-Butanol, 2-amino-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.