Chemical Properties of (CH3)2(n-C3H7)N (CAS 926-63-6)

(CH3)2(n-C3H7)N

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InChI
InChI=1S/C5H13N/c1-4-5-6(2)3/h4-5H2,1-3H3
InChI Key
ZUHZZVMEUAUWHY-UHFFFAOYSA-N
Formula
C5H13N
SMILES
CCCN(C)C
Molecular Weight1
87.16
CAS
926-63-6
Other Names
  • (CH3)2(n-C3H7)N
  • 1-Propanamine, N,N-dimethyl-
  • Dimethyl-N-propylamine
  • Dimethylpropylamine
  • N,N-Dimethyl-n-propylamine
  • N,N-Dimethylpropanamine
  • N,N-Dimethylpropylamine
  • Propylamine, N,N-dimethyl-
  • Propyldimethylamine
  • UN 2266
Sources

Physical Properties

Property Value Unit Source
PAff 962.80 kJ/mol NIST
BasG 931.90 kJ/mol NIST
Δf 102.00 kJ/mol Joback Calculated Property
Δfgas -79.00 kJ/mol Joback Calculated Property
Δfus 11.73 kJ/mol Joback Calculated Property
Δvap 28.77 kJ/mol Joback Calculated Property
logPoct/wat 0.96 Crippen Calculated Property
Pc 3460.21 kPa Joback Calculated Property
Tboil [336.65; 344.15] K Show Hide
Tboil 336.65 ± 3.00 K NIST
Tboil Outlier 344.15 ± 5.00 K NIST
Tboil 338.15 ± 3.00 K NIST
Tboil 339.15 ± 3.00 K NIST
Tboil 337.15 ± 3.00 K NIST
Tboil 337.95 ± 2.00 K NIST
Tboil 338.65 ± 3.00 K NIST
Tc 488.24 K Joback Calculated Property
Tfus 178.58 K Joback Calculated Property
Vc 0.33 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 148.87 J/mol×K 326.24 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

1,3-Propanediamine, N,N-dimethyl-. Azetidine, 1-methyl-. N,N-Dimethyl isobutylamine. 1-Butanamine, N,N-dimethyl-. 1-Propanamine, N-ethyl-N-methyl-. N,N,N'-Trimethyl-1,3-propanediamine. 1,3-Propanediamine, N,N,N',N'-tetramethyl-. 1-Propanol, 3-(dimethylamino)-. Propanenitrile, 3-(dimethylamino)-. N-methyl-n-propyl-propylamine. 1-Propanamine, N,N-diethyl-. Ethanamine, N,N-dimethyl-. (sec-C4H9)(CH3)2N. 1,3-Propanediamine, N-methyl-. 1-Propanamine, n-ethyl-.

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