Chemical Properties of 1-Butanamine, 2-methyl-N-(2-methylbutyl)- (CAS 27094-65-1)

1-Butanamine, 2-methyl-N-(2-methylbutyl)-

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InChI
InChI=1S/C10H23N/c1-5-9(3)7-11-8-10(4)6-2/h9-11H,5-8H2,1-4H3
InChI Key
GNSBJLGFTFJIAC-UHFFFAOYSA-N
Formula
C10H23N
SMILES
CCC(C)CNCC(C)CC
Molecular Weight1
157.30
CAS
27094-65-1
Other Names
  • bis-(2-Methylbutyl)amine
  • N,N-bis(2-methylbutyl)amine
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Physical Properties

Property Value Unit Source
Δf 117.83 kJ/mol Joback Calculated Property
Δfgas -206.82 kJ/mol Joback Calculated Property
Δfus 19.71 kJ/mol Joback Calculated Property
Δvap 43.51 kJ/mol Joback Calculated Property
log10WS -2.71 Crippen Calculated Property
logPoct/wat 2.668 Crippen Calculated Property
McVol 161.740 ml/mol McGowan Calculated Property
Pc 2165.35 kPa Joback Calculated Property
Inp 1065.00 NIST
Tboil 459.65 ± 3.00 K NIST
Tc 650.76 K Joback Calculated Property
Tfus 225.12 K Joback Calculated Property
Vc 0.619 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [368.34; 455.97] J/mol×K [477.49; 650.76] Show Hide
Cp,gas 368.34 J/mol×K 477.49 Joback Calculated Property
Cp,gas 384.54 J/mol×K 506.37 Joback Calculated Property
Cp,gas 400.08 J/mol×K 535.25 Joback Calculated Property
Cp,gas 414.98 J/mol×K 564.12 Joback Calculated Property
Cp,gas 429.25 J/mol×K 593.00 Joback Calculated Property
Cp,gas 442.91 J/mol×K 621.88 Joback Calculated Property
Cp,gas 455.97 J/mol×K 650.76 Joback Calculated Property

Similar Compounds

3,4-Dimethyl pyrrolidine (Z). 3,4-Dimethyl pyrrolidine (E). 1-Butanamine, 3-methyl, N-(2-methylpropyl). Pyrrolidine, 3-methyl-. Piperidine, 3,5-dimethyl-. isobutyl-n-butyl-amine. Piperidin, 3e-methyl. Piperidine, 3-methyl-. isoamyl-n-propyl-amine. 1-Hexanamine, 2-ethyl-N-(2-ethylhexyl)-. isoamyl-n-butyl-amine. 3-Ethyl-pyrrolidine. 3-Azabicyclo[3.2.2]nonane. Pentyl isobutyl amine. isobutyl-n-hexyl-amine.

Find more compounds similar to 1-Butanamine, 2-methyl-N-(2-methylbutyl)-.

Sources

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