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

1-Butanamine, N,N-dimethyl-

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InChI Key
Molecular Weight1
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-Butyldimethylamine
  • n-C4H9N(CH3)2

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
logPoct/wat 1.35 Crippen Calculated Property
Pc 3100.18 kPa Joback Calculated Property
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 0.39 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 183.89 J/mol×K 349.12 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>N- 1
-CH3 3
-CH2- 3

Similar Compounds

1-Pentanamine, n,n-dimethyl-. (CH3)2N(CH2)4N(CH3)2. 1-Butanamine, N,N,3-trimethyl. Pyrrolidine, n-methyl-, hydrochloride. Pyrrolidine, 1-methyl-. (CH3)2(n-C3H7)N. 1-Butanamine, N-methyl-. 1-Butanamine, n-ethyl-n-methyl-. 1-Butanamine, N-butyl-N-methyl-. 1-Dimethylaminohexane. Butylamine, n-methyl-n-propyl-. (CH3)2N(CH2)6N(CH3)2. 1-Butanamine, n,n-diethyl-. 1-Butyl-aziridine. Ethanamine, N-(2-propylidene).

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