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

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

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

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
  • 1-Methyl-2-(p-(isopropylcarbamoyl)benzyl)hydrazine
  • 2-(p-Isopropylcarbamoylbenzyl)-1-methylhydrazine
  • 4-((2-Methylhydrazino)methyl)-N-isopropylbenzamide
  • CB 400-497
  • Ibenzmethyzine
  • MIH
  • N-(1-Methylethyl)-4-[(2-methylhydrazino)methyl]benzamide
  • N-Isopropyl-«alpha»-(2-methylhydrazino)-p-toluamide
  • NSC-77213
  • Natulan
  • PCB
  • Procarbazin
  • Procarbazine
  • RO 4-6467
  • p-(2-Methylhydrazinomethyl)-N-isopropylbenzamide
  • p-Toluamide, N-isopropyl-«alpha»-(2-methylhydrazino)-
Sources

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
logPoct/wat 1.05 Crippen Calculated Property
Pc 2646.11 kPa Joback Calculated Property
Tboil 709.56 K Joback Calculated Property
Tc 921.85 K Joback Calculated Property
Tfus 456.85 K Joback Calculated Property
Vc 0.70 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 525.21 J/mol×K 709.56 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-CH3 3
=CH- (ring) 4
=C< (ring) 2
-CH2- 1
>NH 3
>C=O (nonring) 1

Similar Compounds

Benzamide, 4-methyl-N-ethyl-. Benzamide, 4-methyl-N-propyl-. Terephthalamide, n,n'-bis(2-hydroxyethyl)-. Benzamide, 4-methyl-N-isobutyl-. Benzamide, 4-methyl-N-butyl-. Benzamide, 4-methyl-N-pentyl-. Benzamide, 4-methyl-N-(3-methylbutyl)-. Benzamide, 4-methyl-N-(hept-2-yl)-. N,n,n',n'-tetraethylterephthalamide. Benzamide, 4-methyl-N-hexyl-. Benzamide, N-ethyl-. N-methyl-p-toluamide. Benzamide, 4-methyl-N-heptyl-. Benzamide, 4-methyl-N-decyl-. Benzamide, 4-methyl-N-dodecyl-.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.