Chemical Properties of 1-Butanamine, 3-methyl- (CAS 107-85-7)

1-Butanamine, 3-methyl-

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InChI
InChI=1S/C5H13N/c1-5(2)3-4-6/h5H,3-4,6H2,1-2H3
InChI Key
BMFVGAAISNGQNM-UHFFFAOYSA-N
Formula
C5H13N
SMILES
CC(C)CCN
Molecular Weight1
87.16
CAS
107-85-7
Other Names
  • 1-Amino-3-methylbutane
  • 2-(2-Isopropyl)ethylamine
  • 3-Methylbutanamine
  • 3-Methylbutylamine
  • 3-methyl-1-butanamine
  • Butylamine, 3-methyl-
  • Isoamylamine
  • Isopentylamine
  • Isovalerylamine
  • Leucamine
  • Monoisoamylamine
  • Monoisopentylamine
  • NSC 7907
  • Propylamine, 3,3-dimethyl-
  • «gamma»-Isoamylamine
  • «gamma»-Isoamylamine
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Physical Properties

Property Value Unit Source
Δcliquid -3639.00 kJ/mol NIST
Δf 55.23 kJ/mol Joback Calculated Property
Δfgas -118.02 kJ/mol Joback Calculated Property
Δfliquid -210.00 kJ/mol NIST
Δfus 10.38 kJ/mol Joback Calculated Property
Δvap 36.98 kJ/mol Joback Calculated Property
log10WS -1.11 Crippen Calculated Property
logPoct/wat 0.991 Crippen Calculated Property
McVol 91.290 ml/mol McGowan Calculated Property
Pc 3749.97 kPa Joback Calculated Property
Inp [695.00; 705.00]   Show Hide
Inp 698.00 NIST
Inp 696.00 NIST
Inp 705.00 NIST
Inp 705.00 NIST
Inp 696.00 NIST
Inp 695.00 NIST
Inp 695.00 NIST
Inp 696.00 NIST
Inp 698.00 NIST
I 989.00 NIST
Tboil [351.65; 369.20] K Show Hide
Tboil 369.20 K NIST
Tboil 368.15 ± 3.00 K NIST
Tboil 368.65 ± 3.00 K NIST
Tboil 368.15 ± 3.00 K NIST
Tboil 368.65 ± 4.00 K NIST
Tboil Outlier 351.65 ± 5.00 K NIST
Tc 571.20 K Joback Calculated Property
Tfus 214.37 K Joback Calculated Property
Vc 0.339 m3/kmol Joback Calculated Property
Vm 1.17e-04 m3/mol Thermod...

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [173.57; 230.17] J/mol×K [385.89; 571.20] Show Hide
Cp,gas 173.57 J/mol×K 385.89 Joback Calculated Property
Cp,gas 184.03 J/mol×K 416.77 Joback Calculated Property
Cp,gas 194.06 J/mol×K 447.66 Joback Calculated Property
Cp,gas 203.68 J/mol×K 478.54 Joback Calculated Property
Cp,gas 212.89 J/mol×K 509.43 Joback Calculated Property
Cp,gas 221.72 J/mol×K 540.31 Joback Calculated Property
Cp,gas 230.17 J/mol×K 571.20 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [280.43; 387.21] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.44688e+01
Coefficient B-2.76028e+03
Coefficient C-8.57820e+01
Temperature range, min.280.43
Temperature range, max.387.21
Pvap 1.33 kPa 280.43 Calculated Property
Pvap 3.01 kPa 292.29 Calculated Property
Pvap 6.23 kPa 304.16 Calculated Property
Pvap 11.94 kPa 316.02 Calculated Property
Pvap 21.49 kPa 327.89 Calculated Property
Pvap 36.61 kPa 339.75 Calculated Property
Pvap 59.46 kPa 351.62 Calculated Property
Pvap 92.67 kPa 363.48 Calculated Property
Pvap 139.25 kPa 375.35 Calculated Property
Pvap 202.65 kPa 387.21 Calculated Property

Similar Compounds

Isohexylamine. 1-Butanamine, 2-methyl-. 1-Butanamine. 3,3-Dimethylbutylamine. 1-Pentanamine. 2-Ethylbutylamine. 2-Methyl-1,5-pentanediamine. Tertiary octyl amine. 1,4-Butanediamine. 1-Hexanamine. 1-Heptanamine. 2-Pentanamine, 4-methyl-. 1-Butanamine, N,3-dimethyl-. 1-Tetradecanamine. Pentadecylamine.

Find more compounds similar to 1-Butanamine, 3-methyl-.

Mixtures

Sources

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