(1-(3,4-Dichlorophenyl)ethyl)hydrazine

Base Information

Chemical Name:(1-(3,4-Dichlorophenyl)ethyl)hydrazine
CAS No.:55294-31-0
Molecular Formula:C₈H₁₀Cl₂N₂
Molecular Weight:205.087
Hs Code.:
European Community (EC) Number:259-574-8
DSSTox Substance ID:DTXSID20970615
Nikkaji Number:J266.962E
Mol file:55294-31-0.mol

Synonyms:55294-31-0;(1-(3,4-Dichlorophenyl)ethyl)hydrazine;1-(3,4-dichlorophenyl)ethylhydrazine;EINECS 259-574-8;[1-(3,4-DICHLOROPHENYL)ETHYL]HYDRAZINE;SCHEMBL11395309;DTXSID20970615;ZHVMMRGELMHLJB-UHFFFAOYSA-N;AKOS000197847;alpha-methyl-3,4-dichorobenzylhydrazine;alpha-methyl-3,4-dichlorobenzylhydrazine

Suppliers and Price of (1-(3,4-Dichlorophenyl)ethyl)hydrazine

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

Labseeker
1-(1-(3,4-dichlorophenyl)ethyl)hydrazine 95
10g
$ 2383.00

American Custom Chemicals Corporation
1-(1-(3,4-DICHLOROPHENYL)ETHYL)HYDRAZINE 95.00%
5MG
$ 504.43

Total 8 raw suppliers

Chemical Property of (1-(3,4-Dichlorophenyl)ethyl)hydrazine

Chemical Property:

Vapor Pressure:0.000165mmHg at 25°C
Refractive Index:1.575
Boiling Point:330.6 °C at 760 mmHg
Flash Point:153.7 °C
PSA：38.05000
Density:1.286 g/cm³
LogP:3.60890
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:204.0221037
Heavy Atom Count:12
Complexity:143

Purity/Quality:

99% ^*data from raw suppliers

1-(1-(3,4-dichlorophenyl)ethyl)hydrazine 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC(=C(C=C1)Cl)Cl)NN

Technology Process of (1-(3,4-Dichlorophenyl)ethyl)hydrazine

There total 2 articles about (1-(3,4-Dichlorophenyl)ethyl)hydrazine 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: