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Hydrobenzamide

Base Information Edit
  • Chemical Name:Hydrobenzamide
  • CAS No.:92-29-5
  • Deprecated CAS:77008-39-0
  • Molecular Formula:C21H18 N2
  • Molecular Weight:298.387
  • Hs Code.:2921590090
  • European Community (EC) Number:202-144-1
  • NSC Number:122123,1005
  • DSSTox Substance ID:DTXSID4059049
  • Mol file:92-29-5.mol
Hydrobenzamide

Synonyms:Hydrobenzamide;92-29-5;73311-46-3;Methanediamine, 1-phenyl-N,N'-bis(phenylmethylene)-;N,N'-Dibenzylidenetoluene-alpha,alpha-diamine;NSC 1005;EINECS 202-144-1;N,.alpha.-diamine;(1E,1'E)-N,N'-(Phenylmethylene)bis(1-phenylmethanimine);Methanediamine, 1-phenyl-N,N'-bis(phenylmethylene)-, (E,E)-;(E)-N-[[(E)-benzylideneamino]-phenylmethyl]-1-phenylmethanimine;Toluene-.alpha.,.alpha.-diamine, N,N'-dibenzylidene-;Toluene-.alpha., N,N'-dibenzylidene-;Methanediamine,N'-bis(phenylmethylene)-;hydrobenzamid;C21H18N2;NSC1005;Hydrobenzamide, 98%;starbld0008057;DTXSID4059049;SCHEMBL14163512;HMS1534K08;NSC-1005;MFCD00022039;NSC122123;STK293187;AKOS001709712;NSC-122123;NCGC00336737-01;.alpha.,.alpha.-Bis(benzylidenimino)toluene;CS-0322518;AB01221213-03;N,N'-Dibenzylidenetoluene-.alpha.,.alpha.-diamine;Toluene-alpha,alpha-diamine, N,N'-dibenzylidene-;BRD-K74234633-001-01-4;Phenyl-N,N-bis[(E)-phenylmethylidene]methanediamine #;1-phenyl-N,N'-bis[(E)-phenylmethylidene]methanediamine;(E)-{Phenyl[(E)-(phenylmethylidene)amino]methyl}-(phenylmethylidene)amine

Suppliers and Price of Hydrobenzamide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Sigma-Aldrich
  • Hydrobenzamide 98%
  • 50g
  • $ 266.00
  • American Custom Chemicals Corporation
  • HYDROBENZAMIDE 95.00%
  • 50G
  • $ 2513.78
  • Alfa Aesar
  • Hydrobenzamide, 98%
  • 25g
  • $ 137.00
  • Alfa Aesar
  • Hydrobenzamide, 98%
  • 5g
  • $ 42.60
Total 44 raw suppliers
Chemical Property of Hydrobenzamide Edit
Chemical Property:
  • Appearance/Colour:UN 2811 6.1/PG 3 
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:102-105 °C(lit.) 
  • Boiling Point:422.6 °C at 760 mmHg 
  • Flash Point:202 °C 
  • PSA:24.72000 
  • Density:1.01 g/cm3 
  • LogP:4.92340 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:298.146998583
  • Heavy Atom Count:23
  • Complexity:341
Purity/Quality:

99%, *data from raw suppliers

Hydrobenzamide 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s): Toxic
  • Hazard Codes:
  • Statements: 25 
  • Safety Statements: 45 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C=NC(C2=CC=CC=C2)N=CC3=CC=CC=C3
  • Isomeric SMILES:C1=CC=C(C=C1)/C=N/C(/N=C/C2=CC=CC=C2)C3=CC=CC=C3
Technology Process of Hydrobenzamide

There total 41 articles about Hydrobenzamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With ammonia; In water; at 20 ℃; for 72h;
DOI:10.1016/j.tet.2009.04.041
Guidance literature:
With di[(2,4-bis-tert-butyl-1-methoxy-3-neopentylcyclopentadienyl)dichlororuthenium(III)]; In tetrahydrofuran; at 50 ℃; for 1h; Inert atmosphere;
DOI:10.1021/om200295c
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