Chemical Properties of 1,3-Propanediamine, N,N-dimethyl- (CAS 109-55-7)

1,3-Propanediamine, N,N-dimethyl-

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InChI
InChI=1S/C5H14N2/c1-7(2)5-3-4-6/h3-6H2,1-2H3
InChI Key
IUNMPGNGSSIWFP-UHFFFAOYSA-N
Formula
C5H14N2
SMILES
CN(C)CCCN
Molecular Weight1
102.18
CAS
109-55-7
Other Names
  • 1,3-Propanediamine, N1,N1-dimethyl-
  • 1-(Dimethylamino)-3-aminopropane
  • 1-Amino-3-(dimethylamino)propane
  • 3-(Dimethylamino)-1-aminopropane
  • 3-(Dimethylamino)-1-propanamine
  • 3-(Dimethylamino)-1-propylamine
  • 3-(Dimethylamino)propylamine
  • 3-Amino-1-(dimethylamino)propane
  • 3-Dimethylamino-n-propylamine
  • 3-aminopropyldimethylamine
  • H2N(CH2)3N(CH3)2
  • N,N-Dimethyl-1,3-diaminopropane
  • N,N-Dimethyl-1,3-propanediamine
  • N,N-Dimethyl-1,3-propylenediamine
  • N,N-Dimethyl-N-(3-aminopropyl)amine
  • N,N-Dimethylpropylene-1,3-diamine
  • N,N-Dimethylpropylenediamine
  • N,N-Dimethyltrimethylenediamine
  • NSC 1067
  • Propylamine, 3-(N,N-dimethylamino)-
  • «gamma»-(Dimethylamino)propylamine
Sources

Physical Properties

Property Value Unit Source
PAff 1025.00 kJ/mol NIST
BasG 975.30 kJ/mol NIST
Δcliquid -3891.50 ± 4.00 kJ/mol NIST
Δcliquid -3891.10 ± 0.50 kJ/mol NIST
Δcliquid -3876.00 ± 2.00 kJ/mol NIST
Δf 168.45 kJ/mol Joback Calculated Property
Δfgas -34.70 ± 4.00 kJ/mol NIST
Δfgas -35.10 kJ/mol NIST
Δfgas -44.80 kJ/mol NIST
Δfliquid -76.90 ± 4.00 kJ/mol NIST
Δfliquid -77.30 ± 0.50 kJ/mol NIST
Δfus 16.92 kJ/mol Joback Calculated Property
Δvap 42.24 ± 0.09 kJ/mol NIST
Δvap 42.20 kJ/mol NIST
Δvap 47.28 kJ/mol NIST
logPoct/wat -0.10 Crippen Calculated Property
Pc 3704.46 kPa Joback Calculated Property
liquid 323.00 J/mol×K NIST
Tboil 406.00 K NIST
Tboil 405.20 K NIST
Tboil 408.05 K NIST
Tc 578.11 K Joback Calculated Property
Tfus 261.84 K Joback Calculated Property
Ttriple 194.43 ± 0.02 K NIST
Vc 0.36 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 201.04 J/mol×K 398.77 Joback Calculated Property
Cp,liquid 249.00 J/mol×K 295.96 NIST
Cp,liquid 248.71 J/mol×K 298.0 NIST
Cp,liquid 255.70 J/mol×K 298.15 NIST
ΔfusH 12.38 kJ/mol 194.4 NIST
ΔfusH 12.38 kJ/mol 194.43 NIST
ΔvapH 44.10 ± 0.20 kJ/mol 290.0 NIST
ΔfusS 63.70 J/mol×K 194.43 NIST

Molecular Descriptors

Joback and Reid Groups
>N- 1
-CH3 2
-CH2- 3
-NH2 1

Similar Compounds

1,3-Propanediamine, N,N,N',N'-tetramethyl-. N,N,N'-Trimethyl-1,3-propanediamine. (CH3)2(n-C3H7)N. 1,3-Propanediamine, N-methyl-. 1,3-Propanediamine, N'-[3-(dimethylamino)propyl]-N,N-dimethyl-. 1,3-Propanediamine, N,N-diethyl-. Azetidine, 1-methyl-. 1-Butanamine, N,N-dimethyl-. N,N-Dimethyl isobutylamine. 1-Propanamine, N-ethyl-N-methyl-. 1,3-Propanediamine, N-(3-aminopropyl)-N-methyl-. N-Ethyl trimethylenediamine. N,N,N',N'-Tetraethyl-1,3-propanediamine. 1-Propanol, 3-(dimethylamino)-. 1-Propanamine, N,N-diethyl-.

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