Chemical Properties of Benzamide, N-(1-methylethyl)-4-[(2-methylhydrazino)methyl]- (CAS 671-16-9)

Benzamide, N-(1-methylethyl)-4-[(2-methylhydrazino)methyl]-

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InChI
InChI=1S/C12H19N3O/c1-9(2)15-12(16)11-6-4-10(5-7-11)8-14-13-3/h4-7,9,13-14H,8H2,1-3H3,(H,15,16)
InChI Key
CPTBDICYNRMXFX-UHFFFAOYSA-N
Formula
C12H19N3O
SMILES
CNNCc1ccc(C(=O)NC(C)C)cc1
Molecular Weight1
221.30
CAS
671-16-9
Other Names
  • p-Toluamide, N-isopropyl-«alpha»-(2-methylhydrazino)-
  • Ibenzmethyzine
  • 2-(p-Isopropylcarbamoylbenzyl)-1-methylhydrazine
  • N-Isopropyl-«alpha»-(2-methylhydrazino)-p-toluamide
  • 4-((2-Methylhydrazino)methyl)-N-isopropylbenzamide
  • 1-Methyl-2-(p-(isopropylcarbamoyl)benzyl)hydrazine
  • MIH
  • Natulan
  • NSC-77213
  • PCB
  • Procarbazin
  • Procarbazine
  • RO 4-6467
  • N-(1-Methylethyl)-4-[(2-methylhydrazino)methyl]benzamide
  • CB 400-497
  • p-(2-Methylhydrazinomethyl)-N-isopropylbenzamide
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Physical Properties

Property Value Unit Source
Δf 289.75 kJ/mol Joback Calculated Property
Δfgas -23.40 kJ/mol Joback Calculated Property
Δfus 33.86 kJ/mol Joback Calculated Property
Δvap 70.91 kJ/mol Joback Calculated Property
log10WS -3.43 Crippen Calculated Property
logPoct/wat 1.049 Crippen Calculated Property
McVol 187.690 ml/mol McGowan Calculated Property
Pc 2646.11 kPa Joback Calculated Property
Inp [1975.00; 1990.00]   Show Hide
Inp 1990.00 NIST
Inp 1975.00 NIST
Tboil 709.56 K Joback Calculated Property
Tc 921.85 K Joback Calculated Property
Tfus 456.85 K Joback Calculated Property
Vc 0.705 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [525.21; 597.63] J/mol×K [709.56; 921.85] Show Hide
Cp,gas 525.21 J/mol×K 709.56 Joback Calculated Property
Cp,gas 539.51 J/mol×K 744.94 Joback Calculated Property
Cp,gas 552.87 J/mol×K 780.32 Joback Calculated Property
Cp,gas 565.32 J/mol×K 815.70 Joback Calculated Property
Cp,gas 576.90 J/mol×K 851.08 Joback Calculated Property
Cp,gas 587.66 J/mol×K 886.46 Joback Calculated Property
Cp,gas 597.63 J/mol×K 921.85 Joback Calculated Property

Similar Compounds

l-Alanine, N-(p-toluoyl)-, methyl ester. «beta»-Alanine, N-(4-ethylbenzoyl)-, propyl ester. l-Alanine, N-(4-butylbenzoyl)-, methyl ester. «beta»-Alanine, N-(4-ethylbenzoyl)-, isobutyl ester. «beta»-Alanine, N-(4-ethylbenzoyl)-, ethyl ester. «beta»-Alanine, N-(4-ethylbenzoyl)-, butyl ester. D-Alanine, N-(4-ethylbenzoyl)-, pentyl ester. «beta»-Alanine, N-(4-ethylbenzoyl)-, octyl ester. «beta»-Alanine, N-(4-ethylbenzoyl)-, dodecyl ester. «beta»-Alanine, N-(4-ethylbenzoyl)-, decyl ester. «beta»-Alanine, N-(4-ethylbenzoyl)-, heptyl ester. «beta»-Alanine, N-(4-ethylbenzoyl)-, nonyl ester. «beta»-Alanine, N-(4-ethylbenzoyl)-, undecyl ester. «beta»-Alanine, N-(4-ethylbenzoyl)-, isohexyl ester. D-Alanine, N-(4-ethylbenzoyl)-, pentadecyl ester.

Find more compounds similar to Benzamide, N-(1-methylethyl)-4-[(2-methylhydrazino)methyl]-.

Sources

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