Chemical Properties of 1-Butanamine, N-methyl- (CAS 110-68-9)

1-Butanamine, N-methyl-

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InChI
InChI=1S/C5H13N/c1-3-4-5-6-2/h6H,3-5H2,1-2H3
InChI Key
QCOGKXLOEWLIDC-UHFFFAOYSA-N
Formula
C5H13N
SMILES
CCCCNC
Molecular Weight1
87.16
CAS
110-68-9
Other Names
  • Butylamine, N-methyl-
  • Butylmethylamine
  • Methyl-N-butylamine
  • Methylbutylamine
  • N-Butyl-N-methylamine
  • N-Butylmethylamine
  • N-Methyl-1-butanamine
  • N-Methyl-n-butylamine
  • N-Methylbutanamine
  • N-Methylbutylamine
  • UN 2945
Sources

Physical Properties

Property Value Unit Source
Δcliquid -3684.20 ± 3.70 kJ/mol NIST
Δf 80.61 kJ/mol Joback Calculated Property
Δfgas -108.30 ± 4.30 kJ/mol NIST
Δfliquid -141.20 ± 3.80 kJ/mol NIST
Δfus 13.80 kJ/mol Joback Calculated Property
Δvap 38.10 kJ/mol NIST
Δvap 32.90 ± 2.00 kJ/mol NIST
Δvap 32.90 kJ/mol NIST
logPoct/wat 1.01 Crippen Calculated Property
Pc 3522.09 kPa Joback Calculated Property
Tboil [363.65; 364.25] K Show Hide
Tboil 364.20 K NIST
Tboil 364.25 K NIST
Tboil 364.15 ± 0.60 K NIST
Tboil 363.65 ± 3.00 K NIST
Tc 534.22 K Joback Calculated Property
Tfus 198.15 K NIST
Tfus 198.20 ± 0.60 K NIST
Tfus 198.15 ± 0.60 K NIST
Vc 0.35 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 162.67 J/mol×K 363.97 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CH2- 3
-CH3 2
>NH 1

Similar Compounds

1-Butanamine, n-ethyl-. 1-Pentanamine, N-methyl-. Pyrrolidine. 1-Butanamine, n,3-dimethyl-. 1-Butanamine, N,N-dimethyl-. 1-Butanamine, n-propyl-. 1-Butanamine, N-butyl-. Dibutylamine hydrochloride. Piperidine. Piperidine hydrochloride. n-Hexylmethylamine. Formamide, N-butyl-. Aziridine, 2-ethyl-. N-butylamine hydrochloride. 1-Butanamine.

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

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