N-[(4-chlorophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine

Base Information

Chemical Name:N-[(4-chlorophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
CAS No.:72239-29-3
Molecular Formula:C₁₀H₁₁ClN₂S
Molecular Weight:226.73
Hs Code.:
DSSTox Substance ID:DTXSID80222566
Nikkaji Number:J491.133D
Wikidata:Q83100839

Synonyms:N-[(4-chlorophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine;72239-29-3;4,5-Dihydro-N-((4-chlorophenyl)methyl)thiazolamine;Thiazolamine, 4,5-dihydro-N-((4-chlorophenyl)methyl)-;SCHEMBL11344295;DTXSID80222566;AKOS008119750;2-[(4-Chlorobenzyl)amino]-2-thiazoline;LS-150612;CS-0252173;EN300-59221;Z367660566

Suppliers and Price of N-[(4-chlorophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine

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 N-[(4-chlorophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine

Chemical Property:

Vapor Pressure:1.85E-05mmHg at 25°C
Boiling Point:363.1°C at 760 mmHg
Flash Point:173.4°C
Density:1.33g/cm³
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:226.0331472
Heavy Atom Count:14
Complexity:212

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CSC(=N1)NCC2=CC=C(C=C2)Cl

Technology Process of N-[(4-chlorophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine

There total 5 articles about N-[(4-chlorophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine 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: 62.7%

: 74787-65-8
N-<2-Hydroxy-aethyl>-N'-<4-chlor-benzyl>-thioharnstoff

: 72239-29-3
(4-Chloro-benzyl)-thiazolidin-(2Z)-ylidene-amine

Guidance literature:: In hydrogenchloride; for 1h; Heating;

Reference yield:

: 72225-18-4
(chloro-4' benzoyl) amino-2-Δ²-thiazoline

: 72239-29-3
(4-chloro-benzyl)-(4,5-dihydro-thiazol-2-yl)-amine

Guidance literature:: With lithium aluminium tetrahydride; In diethyl ether;

Reference yield:

: 122-01-0
4-chloro-benzoyl chloride

: 72239-29-3
(4-chloro-benzyl)-(4,5-dihydro-thiazol-2-yl)-amine

Guidance literature:: Multi-step reaction with 2 steps

1: benzene / 4 h / Ambient temperature

2: LiAlH₄ / diethyl ether

With lithium aluminium tetrahydride; In diethyl ether; benzene;