Chemical Properties of Benzenamine, 4,4'-methylenebis- (CAS 101-77-9)

Benzenamine, 4,4'-methylenebis-

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InChI
InChI=1S/C13H14N2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8H,9,14-15H2
InChI Key
YBRVSVVVWCFQMG-UHFFFAOYSA-N
Formula
C13H14N2
SMILES
Nc1ccc(Cc2ccc(N)cc2)cc1
Molecular Weight1
198.26
CAS
101-77-9
Other Names
  • 4,4'-Diaminodiphenylmethan
  • 4,4'-Diaminodiphenylmethane
  • 4,4'-Diphenylmethanediamine
  • 4,4'-Methylenebis(benzeneamine)
  • 4,4'-Methylenebis[aniline]
  • 4,4'-Methylenedianiline
  • 4,4'-Methylenedibenzenamine
  • 4,4-Methylenedianiline
  • 4-(4-Aminobenzyl)aniline
  • Ancamine TL
  • Aniline, 4,4'-methylenedi-
  • Araldite hardener 972
  • Bis(4-aminophenyl)methane
  • Bis(aminophenyl)methane
  • Bis(p-aminophenyl)methane
  • Bis-p-aminofenylmethan
  • Curithane
  • DADPM
  • DDM
  • Di(4-aminophenyl)methane
  • Diaminodiphenylmethane
  • Dianiline, 4,4'-methylene-
  • Dianilinemethane
  • Epicure DDM
  • Epikure DDM
  • HT 972
  • Jeffamine AP-20
  • MDA
  • Methylenebis[aniline]
  • Methylenedianiline
  • NCI-C54604
  • NSC 4709
  • Sumicure M
  • Tonox
  • UN 2651
  • p,p'-Diaminodifenylmethan
  • p,p'-Diaminodiphenylmethane
  • p,p'-Methylenedianiline
  • p-Toluidine, «alpha»-(p-aminophenyl)-
Sources

Physical Properties

Property Value Unit Source
Δcliquid -7200.00 ± 20.00 kJ/mol NIST
Δf 397.04 kJ/mol Joback Calculated Property
Δfgas 206.05 kJ/mol Joback Calculated Property
Δfus 27.12 kJ/mol Joback Calculated Property
Δvap 71.69 kJ/mol Joback Calculated Property
IE 7.20 eV NIST
IE 7.75 ± 0.05 eV NIST
logPoct/wat 2.442 Crippen Calculated Property
Pc 3380.21 kPa Joback Calculated Property
Tboil 705.22 K Joback Calculated Property
Tc 964.17 K Joback Calculated Property
Tfus [363.70; 366.00] K Show Hide
Tfus 366.00 K NIST
Tfus 363.80 ± 0.50 K NIST
Tfus 363.70 ± 0.50 K NIST
Tfus 366.00 K NIST
Vc 0.606 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 441.64 J/mol×K 705.22 Joback Calculated Property
Cp,solid 270.90 J/mol×K 298.0 NIST
Cp,solid 66.50 J/mol×K 298.0 NIST
Cp,solid 227.20 J/mol×K 388.0 NIST
ΔfusH [9.23; 19.69] kJ/mol [362.70; 363.70] Show Hide
ΔfusH 19.69 kJ/mol 362.7 NIST
ΔfusH 9.23 kJ/mol 363.7 NIST
ΔfusH 9.23 kJ/mol 363.7 NIST
ΔfusH 9.22 kJ/mol 363.7 NIST
ΔvapH [89.00; 109.30] kJ/mol [368.00; 515.50] Show Hide
ΔvapH 109.30 kJ/mol 368.0 NIST
ΔvapH 89.00 ± 2.00 kJ/mol 471.0 NIST
ΔvapH 100.60 kJ/mol 508.0 NIST
ΔvapH 98.00 kJ/mol 515.5 NIST
ΔfusS 25.40 J/mol×K 363.7 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 4
-CH2- 1
=CH- (ring) 8
-NH2 2

Similar Compounds

Benzenamine, 4-(phenylmethyl)-. 4,4'-Methylene-bis-(n-methylaniline). Benzene, 1,1'-methylenebis[4-isocyano-. Benzene, 1,1'-methylenebis[4-isocyanato-. Benzenamine, 4,4'-methylenebis[N,N-dimethyl-. p-Tritylaniline. Bis(4-aminophenyl)methanone. Methanone, (4-aminophenyl)phenyl-. Methylene, diphenyl-. Diphenylmethyl radical. Diphenylmethane. 3,3'-Diaminodiphenylmethane. Benzene, 1-nitro-4-(phenylmethyl)-. Benzene, 1,1'-methylenebis[4-nitro-. Benzenamine, 4,4',4''-methylidynetris[N,N-dimethyl-.

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