Chemical Properties of 1,3-Propanediamine, N,N,N',N'-tetramethyl- (CAS 110-95-2)

1,3-Propanediamine, N,N,N',N'-tetramethyl-

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InChI
InChI=1S/C7H18N2/c1-8(2)6-5-7-9(3)4/h5-7H2,1-4H3
InChI Key
DMQSHEKGGUOYJS-UHFFFAOYSA-N
Formula
C7H18N2
SMILES
CN(C)CCCN(C)C
Molecular Weight1
130.23
CAS
110-95-2
Other Names
  • (CH3)2N(CH2)3N(CH3)2
  • 1,3-Bis(dimethylamino)propane
  • Bis[(dimethylamino)methyl]methane
  • N,N,N',N'-Tetramethyl-1,3-diaminopropane
  • N,N,N',N'-Tetramethyl-1,3-propanediamine
  • N,N,N',N'-Tetramethyltrimethylenediamine
  • Propane-1,3-diamine, N,N,N',N'-tetramethyl-
  • Tetramethylpropanediamine
  • Tetramethyltrimethylenediamine
Sources

Physical Properties

Property Value Unit Source
PAff 1035.20 kJ/mol NIST
BasG 985.40 kJ/mol NIST
Δf 229.62 kJ/mol Joback Calculated Property
Δfgas -52.75 kJ/mol Joback Calculated Property
Δfus 19.93 kJ/mol Joback Calculated Property
Δvap 35.26 kJ/mol Joback Calculated Property
IE 7.60 eV NIST
IE 7.84 eV NIST
logPoct/wat 0.50 Crippen Calculated Property
Pc 2787.66 kPa Joback Calculated Property
Tboil 418.70 K NIST
Tboil 417.20 K NIST
Tc 545.94 K Joback Calculated Property
Tfus 191.20 ± 0.60 K NIST
Vc 0.46 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 249.85 J/mol×K 384.44 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CH2- 3
-CH3 4
>N- 2

Similar Compounds

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

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