Acetic acid, phenyl-, 2-benzylhydrazide

Base Information

Chemical Name:Acetic acid, phenyl-, 2-benzylhydrazide
CAS No.:1087-35-0
Molecular Formula:C₁₅H₁₆N₂O
Molecular Weight:240.305
Hs Code.:
NSC Number:58889
UNII:GE4N2UQ9L1
DSSTox Substance ID:DTXSID20148716
Nikkaji Number:J74.798J
Wikidata:Q83014315
Mol file:1087-35-0.mol

Synonyms:Phenylacetic acid 2-benzylhydrazide;ACETIC ACID, PHENYL-, 2-BENZYLHYDRAZIDE;1087-35-0;N-Benzyl-N'-phenylacetylhydrazide;Benzeneacetic acid, 2-(phenylmethyl)hydrazide;NSC 58889;BRN 0747771;GE4N2UQ9L1;NIOSH/AJ3257000;P-5307;1-Benzyl-2-(benzylcarbonyl)hydrazine;NSC-58889;Phenylacetic acid 2-(phenylmethyl)hydrazide;Phenylacetic acid 2-(phenylmethylhydrazide);AJ32570000;Acetic acid, phenyl-, 2-(phenylmethylhydrazide);3-15-00-00704 (Beilstein Handbook Reference);UNII-GE4N2UQ9L1;SCHEMBL8843411;DTXSID20148716;NSC58889;Phenylacetic acid 2-benzyl hydrazide

Suppliers and Price of Acetic acid, phenyl-, 2-benzylhydrazide

Supply Marketing:

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

Total 2 raw suppliers

Chemical Property of Acetic acid, phenyl-, 2-benzylhydrazide

Chemical Property:

Boiling Point:383.4°Cat760mmHg
Flash Point:143.6°C
Density:1.121g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:240.126263138
Heavy Atom Count:18
Complexity:243

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CC(=O)NNCC2=CC=CC=C2

Technology Process of Acetic acid, phenyl-, 2-benzylhydrazide

There total 3 articles about Acetic acid, phenyl-, 2-benzylhydrazide 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:

Reference yield:

: 5330-97-2
N-hydroxy-2-phenylacetamide

: 100-46-9
benzylamine

: 1087-35-0
phenylacetic acid N'-benzyl-hydrazide

Guidance literature:: With 2-chloro-1-methyl-pyridinium iodide; triethylamine; Yield given. Multistep reaction; 1.) dichloromethane, reflux, 0.5 h, 2.) reflux, 10 h;
DOI:10.1055/s-1987-27883

Reference yield:

: 937-39-3
2-phenylacetylhydrazine

: 1087-35-0
phenylacetic acid N'-benzyl-hydrazide

Guidance literature:: Multi-step reaction with 2 steps

1: ethanol; aq. NaOH solution

2: sodium-amalgam

With sodium hydroxide; sodium amalgam; ethanol;