Chemical Properties of 1,4-Pentanediamine, N1,N1-diethyl- (CAS 140-80-7)

1,4-Pentanediamine, N1,N1-diethyl-

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InChI
InChI=1S/C9H22N2/c1-4-11(5-2)8-6-7-9(3)10/h9H,4-8,10H2,1-3H3
InChI Key
CAPCBAYULRXQAN-UHFFFAOYSA-N
Formula
C9H22N2
SMILES
CCN(CC)CCCC(C)N
Molecular Weight1
158.28
CAS
140-80-7
Other Names
  • 1-(Diethylamino)-4-aminopentane
  • 1-Methyl-4-(diethylamino)butylamine
  • 1-Methyl-4-dietylaminobutylamine
  • 2-Amino-5-(diethylamino)pentane
  • 4-(Diethylamino)-1-methylbutylamine
  • 4-Amino-1-(diethylamino)pentane
  • 4-aminopentyldiethylamine
  • 5-(Diethylamino)-2-pentylamine
  • 5-Diethylamino-2-aminopentane
  • N,N-Diethyl-1,4-pentanediamine
  • N,N-Diethyl-4-methyltetramethylenediamine
  • N1,N1-Diethyl-1,4-pentanediamine
  • N5,N5-Diethyl-2,5-pentanediamine
  • NSC 2606
  • Novoldiamine
  • Tetramethylenediamine, N,N-diethyl-4-methyl-
  • «delta»-(Diethylamino)-«alpha»-methylbutylamine
  • «delta»-Diethylaminoisopentylamine
Sources

Physical Properties

Property Value Unit Source
Δf 199.69 kJ/mol Joback Calculated Property
Δfgas -133.05 kJ/mol Joback Calculated Property
Δfus 23.76 kJ/mol Joback Calculated Property
Δvap 47.92 kJ/mol Joback Calculated Property
logPoct/wat 1.46 Crippen Calculated Property
Pc 2453.17 kPa Joback Calculated Property
Tboil 473.70 K NIST
Tc 667.55 K Joback Calculated Property
Tfus 291.92 K Joback Calculated Property
Vc 0.58 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 370.37 J/mol×K 489.85 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
>N- 1
-CH3 3
-CH2- 5
-NH2 1

Similar Compounds

1-Pentanamine, N,N-dipentyl-. Diamyl ethyl amine. Diamyl propyl amine. Triamylamine, hydrochloride. Diamyl butyl amine. Ethylamine, N,N-di(pentyl)-. 1-Pentanamine, N,N-dipropyl. Propylamine, N,N-di(pentyl)-. Dibutylpentylamine. 1-Pentanamine, N,N-diethyl. 1-Amyl piperidine. N,N-DIAMYLMETHYLAMINE. 1-Pentanamine, 1-methyl, N-propyl. 1-Hexanamine, N,N-dihexyl-. N,N-Diethylhexylamine.

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