1-(1-(4-Chlorophenyl)ethyl)hydrazine

Base Information

Chemical Name:1-(1-(4-Chlorophenyl)ethyl)hydrazine
CAS No.:25198-47-4
Molecular Formula:C₈H₁₁ClN₂
Molecular Weight:170.642
Hs Code.:
DSSTox Substance ID:DTXSID601298551
Mol file:25198-47-4.mol

Synonyms:25198-47-4;1-(1-(4-CHLOROPHENYL)ETHYL)HYDRAZINE;Hydrazine, [1-(4-chlorophenyl)ethyl]-;[1-(4-CHLOROPHENYL)ETHYL]HYDRAZINE;1-(4-chlorophenyl)ethylhydrazine;SCHEMBL11633101;DTXSID601298551;AKOS000157173

Suppliers and Price of 1-(1-(4-Chlorophenyl)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-(4-chlorophenyl)ethyl)hydrazine 95
10g
$ 2292.00

Labseeker
1-(1-(4-chlorophenyl)ethyl)hydrazine 95
5g
$ 1633.00

American Custom Chemicals Corporation
1-(1-(4-CHLOROPHENYL)ETHYL)HYDRAZINE 95.00%
5MG
$ 503.72

Total 3 raw suppliers

Chemical Property of 1-(1-(4-Chlorophenyl)ethyl)hydrazine

Chemical Property:

Boiling Point:302.5±25.0 °C(Predicted)
PKA:6.87±0.10(Predicted)
PSA：38.05000
Density:1.157±0.06 g/cm3(Predicted)
LogP:2.95550
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:170.0610761
Heavy Atom Count:11
Complexity:111

Purity/Quality:

99% ^*data from raw suppliers

1-(1-(4-chlorophenyl)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)NN

Technology Process of 1-(1-(4-Chlorophenyl)ethyl)hydrazine

There total 3 articles about 1-(1-(4-Chlorophenyl)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:

: 160459-99-4
N'-acetyl-4-chloroacetophenone hydrazone

: 25198-47-4
(4-Chlor-α-methyl-benzyl)-hydrazin

Guidance literature:: Multi-step reaction with 2 steps

1: H₂ / PtO₂ / methanol / 2574.3 Torr

2: KOH / ethanol / Heating

With potassium hydroxide; hydrogen; platinum(IV) oxide; In methanol; ethanol;

Reference yield:

: 99-91-2
para-chloroacetophenone

: 25198-47-4
(4-Chlor-α-methyl-benzyl)-hydrazin

Guidance literature:: Multi-step reaction with 3 steps

1: ethanol / Heating

2: H₂ / PtO₂ / methanol / 2574.3 Torr

3: KOH / ethanol / Heating

With potassium hydroxide; hydrogen; platinum(IV) oxide; In methanol; ethanol;