Chemical Properties of 1-Butanamine, N,N-dimethyl- (CAS 927-62-8)

1-Butanamine, N,N-dimethyl-

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InChI
InChI=1S/C6H15N/c1-4-5-6-7(2)3/h4-6H2,1-3H3
InChI Key
DJEQZVQFEPKLOY-UHFFFAOYSA-N
Formula
C6H15N
SMILES
CCCCN(C)C
Molecular Weight1
101.19
CAS
927-62-8
Other Names
  • 1-(N,N-Dimethylamino)butane
  • Butylamine, N,N-dimethyl-
  • Butyldimethylamine
  • Dimethylbutylamine
  • N,N-Dimethyl-1-butanamine
  • N,N-Dimethyl-n-butylamine
  • N,N-Dimethylbutylamine
  • N,N-dimethylbutanamine
  • N-n-Butyldimethylamine
  • n-C4H9N(CH3)2
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Physical Properties

Property Value Unit Source
PAff 969.20 kJ/mol NIST
BasG 938.20 kJ/mol NIST
Δf 110.42 kJ/mol Joback Calculated Property
Δfgas -99.64 kJ/mol Joback Calculated Property
Δfus 14.32 kJ/mol Joback Calculated Property
Δvap 30.99 kJ/mol Joback Calculated Property
IE 8.35 eV NIST
log10WS -0.90 Crippen Calculated Property
logPoct/wat 1.348 Crippen Calculated Property
McVol 105.380 ml/mol McGowan Calculated Property
Pc 3100.18 kPa Joback Calculated Property
Inp [676.30; 697.00]   Show Hide
Inp 696.00 NIST
Inp 676.30 NIST
Inp 696.00 NIST
Inp 697.00 NIST
Inp 697.00 NIST
Tboil [363.15; 366.65] K Show Hide
Tboil 366.00 K NIST
Tboil 366.65 ± 3.00 K NIST
Tboil 363.15 ± 3.00 K NIST
Tboil 365.65 ± 5.00 K NIST
Tboil 366.65 ± 3.00 K NIST
Tc 511.60 K Joback Calculated Property
Tfus 189.85 K Joback Calculated Property
Vc 0.390 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [183.89; 248.11] J/mol×K [349.12; 511.60] Show Hide
Cp,gas 183.89 J/mol×K 349.12 Joback Calculated Property
Cp,gas 195.67 J/mol×K 376.20 Joback Calculated Property
Cp,gas 207.01 J/mol×K 403.28 Joback Calculated Property
Cp,gas 217.91 J/mol×K 430.36 Joback Calculated Property
Cp,gas 228.39 J/mol×K 457.44 Joback Calculated Property
Cp,gas 238.45 J/mol×K 484.52 Joback Calculated Property
Cp,gas 248.11 J/mol×K 511.60 Joback Calculated Property
Pvap [29.84; 99.83] kPa [330.90; 366.70] Show Hide
Pvap 29.84 kPa 330.90 Isobari...
Pvap 49.84 kPa 345.00 Isobari...
Pvap 69.83 kPa 355.10 Isobari...
Pvap 89.83 kPa 363.20 Isobari...
Pvap 99.83 kPa 366.70 Isobari...

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [272.75; 390.43] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.31970e+01
Coefficient B-2.38465e+03
Coefficient C-8.80240e+01
Temperature range, min.272.75
Temperature range, max.390.43
Pvap 1.33 kPa 272.75 Calculated Property
Pvap 3.13 kPa 285.83 Calculated Property
Pvap 6.61 kPa 298.90 Calculated Property
Pvap 12.79 kPa 311.98 Calculated Property
Pvap 23.02 kPa 325.05 Calculated Property
Pvap 38.95 kPa 338.13 Calculated Property
Pvap 62.55 kPa 351.20 Calculated Property
Pvap 96.05 kPa 364.28 Calculated Property
Pvap 141.88 kPa 377.35 Calculated Property
Pvap 202.63 kPa 390.43 Calculated Property

Similar Compounds

1,4-Butanediamine, N,N,N',N'-tetramethyl-. 1-Butanamine, N-butyl-N-methyl-. 1-Butanamine, N-ethyl-N-methyl-. Butylamine, N-methyl-N-propyl-. Pyrrolidine, 1-methyl-. 1-Pentanamine, N,N-dimethyl-. Tributylamine. 1-Butanamine, N,N-diethyl-. Ethyl di-N-butylamine. 1-Butanamine, N,N-dipropyl-. N-Butyl-N-propyl-1-butanamine. 1-Butylpyrrolidine. 1-Dimethylaminohexane. 1-Butyl-aziridine. 1-Heptanamine, N,N-dimethyl-.

Find more compounds similar to 1-Butanamine, N,N-dimethyl-.

Mixtures

Sources

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