Chemical Properties of 1,3-Propanediamine, N-methyl- (CAS 6291-84-5)

1,3-Propanediamine, N-methyl-

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InChI
InChI=1S/C4H12N2/c1-6-4-2-3-5/h6H,2-5H2,1H3
InChI Key
QHJABUZHRJTCAR-UHFFFAOYSA-N
Formula
C4H12N2
SMILES
CNCCCN
Molecular Weight1
88.15
CAS
6291-84-5
Other Names
  • (3-Aminopropyl)methylamine
  • 1,3-Propanediamine, N1-methyl-
  • 1-Amino-3-(methylamino)propane
  • 3-Amino-1-(methylamino)propane
  • 3-Methylaminopropylamine
  • N-Methyl-1,3-diaminopropane
  • N-Methyl-1,3-propanediamine
  • N-Methyl-1,3-propylenediamine
  • N-Methyltrimethylenediamine
  • NSC 8160
Sources

Physical Properties

Property Value Unit Source
Δcliquid -3208.90 ± 1.70 kJ/mol NIST
Δf 138.64 kJ/mol Joback Calculated Property
Δfgas -38.63 kJ/mol Joback Calculated Property
Δfliquid -80.20 ± 1.70 kJ/mol NIST
Δfus 16.41 kJ/mol Joback Calculated Property
Δvap 41.58 kJ/mol Joback Calculated Property
logPoct/wat -0.45 Crippen Calculated Property
Pc 4260.71 kPa Joback Calculated Property
Tboil 413.20 K NIST
Tc 600.57 K Joback Calculated Property
Tfus 270.76 K Joback Calculated Property
Vc 0.32 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 175.61 J/mol×K 413.62 Joback Calculated Property
ΔvapH 45.90 kJ/mol 370.0 NIST

Molecular Descriptors

Joback and Reid Groups
>NH 1
-CH2- 3
-CH3 1
-NH2 1

Similar Compounds

N-Ethyl trimethylenediamine. 1,3-Propanediamine, N,N-dimethyl-. 3,3'-Iminobispropylamine. N-(n-Propyl)-1,3-propanediamine. 1-Propanamine, n-ethyl-. 1,3-Propanediamine, N,N,N',N'-tetramethyl-. N,N,N'-Trimethyl-1,3-propanediamine. Azetidine. 1-Butanamine, N-methyl-. 1-Propanamine, n-propyl-. (CH3)2(n-C3H7)N. 1-Propanamine, n,2-dimethyl-. 1,3-Propanediamine, N,N'-bis(3-aminopropyl)-. 1,3-Propanediamine. 1,3-Propanediamine, N-(1-methylethyl)-.

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