Chemical Properties of 1,2-Benzenediamine, N,N,N',N'-tetramethyl- (CAS 704-01-8)

1,2-Benzenediamine, N,N,N',N'-tetramethyl-

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InChI
InChI=1S/C10H16N2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h5-8H,1-4H3
InChI Key
CJVYYDCBKKKIPD-UHFFFAOYSA-N
Formula
C10H16N2
SMILES
CN(C)c1ccccc1N(C)C
Molecular Weight1
164.25
CAS
704-01-8
Other Names
  • 1,2-Phenylenediamine, N,N,N',N'-tetramethyl-
  • N,N,N',N'-Tetramethyl-1,2-benzenediamine
  • N,N,N',N'-Tetramethyl-o-phenylenediamine
  • N,N,N',N'-tetramethylbenzene-1,2-diamine
  • N1,N1,N2,N2-Tetramethyl-1,2-benzenediamine
  • o-Phenylenebis(dimethylamine)
  • o-Phenylenediamine, N,N,N',N'-tetramethyl-
Sources

Physical Properties

Property Value Unit Source
PAff 982.60 kJ/mol NIST
BasG 950.20 kJ/mol NIST
Δf 357.66 kJ/mol Joback Calculated Property
Δfgas 110.39 kJ/mol Joback Calculated Property
Δfus 21.35 kJ/mol Joback Calculated Property
Δvap 44.88 kJ/mol Joback Calculated Property
IE 7.10 eV NIST
IE 7.36 eV NIST
logPoct/wat 1.82 Crippen Calculated Property
Pc 2871.95 kPa Joback Calculated Property
Tboil 484.74 K Joback Calculated Property
Tc 685.33 K Joback Calculated Property
Tfus 306.34 K Joback Calculated Property
Vc 0.52 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 322.36 J/mol×K 484.74 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 2
>N- 2
-CH3 4
=CH- (ring) 4

Similar Compounds

1,2-Phenylenediamine, N.N,N'-trimethyl-. 1,2-Phenylenediamine, N,N'-dimethyl-. Benzenamine, N,N-dimethyl-. Noname. 1,4-Ethanoquinoxaline, 2,3-dihydro-. 1,4-Benzenediamine, N,N-dimethyl-. 1,2,3,4-Tetrahydroquinoxaline. N,N,N'-Trimethyl-1,4-phenylenediamine. 1,4-Benzenediamine, N,N,N',N'-tetramethyl-. 1,3-Phenylenediamine, N,N,N'N'-tetramethyl-. N-(2-Aminophenyl)piperidine. N,n-dimethyl-p-phenylenediamine, oxalate. Benzenamine, N,N,4-trimethyl-. N-Ethyl-N-methylaniline. Benzenamine, N,N-diethyl-.

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