7-Chloro-4-hydrazinyl-2-methylquinoline

Base Information

Chemical Name:7-Chloro-4-hydrazinyl-2-methylquinoline
CAS No.:97892-66-5
Molecular Formula:C₁₀H₁₀ClN₃
Molecular Weight:207.662
Hs Code.:
DSSTox Substance ID:DTXSID30332720
Wikidata:Q82097503
Mol file:97892-66-5.mol

Synonyms:7-CHLORO-4-HYDRAZINYL-2-METHYLQUINOLINE;97892-66-5;(7-chloro-2-methylquinolin-4-yl)hydrazine;7-CHLORO-4-HYDRAZINO-2-METHYLQUINOLINE;Cyclohexylglycolicacid;Oprea1_318997;DTXSID30332720;AKOS000266948;(7-chloro-2-methyl-4-quinolyl)hydrazine;Quinoline, 7-chloro-4-hydrazino-2-methyl-;FT-0621378;EN300-240194;F1174-3121

Suppliers and Price of 7-Chloro-4-hydrazinyl-2-methylquinoline

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

TRC
7-chloro-4-hydrazinyl-2-methylquinoline
10mg
$ 45.00

Matrix Scientific
7-Chloro-4-hydrazinyl-2-methylquinoline 95%+
5g
$ 1728.00

Matrix Scientific
7-Chloro-4-hydrazinyl-2-methylquinoline 95%+
2.500g
$ 1144.00

Matrix Scientific
7-Chloro-4-hydrazinyl-2-methylquinoline 95%+
1g
$ 524.00

American Custom Chemicals Corporation
7-CHLORO-4-HYDRAZINO-2-METHYLQUINOLINE HYDROCHLORIDE 95.00%
5MG
$ 498.23

Total 7 raw suppliers

Chemical Property of 7-Chloro-4-hydrazinyl-2-methylquinoline

Chemical Property:

Vapor Pressure:2.42E-06mmHg at 25°C
Boiling Point:391.7°C at 760 mmHg
Flash Point:190.7°C
Density:1.369g/cm³
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:207.0563250
Heavy Atom Count:14
Complexity:200

Purity/Quality:

98%Min ^*data from raw suppliers

7-chloro-4-hydrazinyl-2-methylquinoline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C2C=CC(=CC2=N1)Cl)NN

Technology Process of 7-Chloro-4-hydrazinyl-2-methylquinoline

There total 4 articles about 7-Chloro-4-hydrazinyl-2-methylquinoline 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: 92.0%

: 50593-69-6
4,7-dichloro-2-methylquinoline

: 97892-66-5
2-metil-4-idrazino-7-clorochinolina

Guidance literature:: With hydrazine hydrate; at 20 - 150 ℃; for 0.0833333h; microwave irradiation in sealed tube;
DOI:10.1016/j.tetlet.2008.01.128

Reference yield:

: 108-42-9
3-chloro-aniline

: 97892-66-5
2-metil-4-idrazino-7-clorochinolina

Guidance literature:: Multi-step reaction with 4 steps

1: methanol / 7 h / 40 °C

2: diphenylether / 0.5 h / Reflux

3: trichlorophosphate / 3 h / Reflux

4: hydrazine hydrate / Reflux

With hydrazine hydrate; trichlorophosphate; In methanol; diphenylether;
DOI:10.1007/s00044-011-9854-3

Reference yield:

: 63010-73-1
ethyl β-(3-chloroanilino)crotonate

: 97892-66-5
2-metil-4-idrazino-7-clorochinolina

Guidance literature:: Multi-step reaction with 3 steps

1: diphenylether / 0.5 h / Reflux

2: trichlorophosphate / 3 h / Reflux

3: hydrazine hydrate / Reflux

With hydrazine hydrate; trichlorophosphate; In diphenylether;
DOI:10.1007/s00044-011-9854-3