4-(chloromethyl)-N-ethyl-1,3-thiazol-2-amine

Modify Date: 2025-09-09 16:13:59

4-(chloromethyl)-N-ethyl-1,3-thiazol-2-amine Structure
4-(chloromethyl)-N-ethyl-1,3-thiazol-2-amine structure
 Common Name 4-(chloromethyl)-N-ethyl-1,3-thiazol-2-amine
CAS Number 1955498-18-6 Molecular Weight 176.67
Density N/A Boiling Point N/A
Molecular Formula C6H9ClN2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 4-(chloromethyl)-N-ethyl-1,3-thiazol-2-amine

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C6H9ClN2S
Molecular Weight 176.67
InChIKey LAMMCIVTELJYIN-UHFFFAOYSA-N
SMILES CCNc1nc(CCl)cs1

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the SMILES notation of 4-(chloromethyl)-N-ethyl-1,3-thiazol-2-amine?
A: SMILES notation of 4-(chloromethyl)-N-ethyl-1,3-thiazol-2-amine is CCNc1nc(CCl)cs1.
Q: What is the molecular weight of 4-(chloromethyl)-N-ethyl-1,3-thiazol-2-amine?
A: Molecular weight of 4-(chloromethyl)-N-ethyl-1,3-thiazol-2-amine is 176.67.
Q: What is the Chinese name of 1955498-18-6?
A: Chinese name of 1955498-18-6 is 1955498-18-6.
Q: What is the molecular formula of 4-(chloromethyl)-N-ethyl-1,3-thiazol-2-amine?
A: Molecular formula of 4-(chloromethyl)-N-ethyl-1,3-thiazol-2-amine is C6H9ClN2S.
Q: What is the InChIKey of 4-(chloromethyl)-N-ethyl-1,3-thiazol-2-amine?
A: InChIKey of 4-(chloromethyl)-N-ethyl-1,3-thiazol-2-amine is LAMMCIVTELJYIN-UHFFFAOYSA-N.
Q: What is the English name of 4-(chloromethyl)-N-ethyl-1,3-thiazol-2-amine?
A: The English name of 4-(chloromethyl)-N-ethyl-1,3-thiazol-2-amine is 4-(chloromethyl)-N-ethyl-1,3-thiazol-2-amine.
Q: What is the CAS number of 4-(chloromethyl)-N-ethyl-1,3-thiazol-2-amine?
A: CAS number of 4-(chloromethyl)-N-ethyl-1,3-thiazol-2-amine is 1955498-18-6.
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
7-chloro-6-methyl-1-[3-(3-methylbutoxy)phenyl]-2-(pyridin-3-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
866246-64-2
7-fluoro-2-(furan-2-ylmethyl)-1-(4-methoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
848738-67-0
2-(oxolan-2-ylmethyl)-1-(4-propan-2-ylphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
848738-71-6
1-(3-bromophenyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)-7-methyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
632315-00-5
1-(3-ethoxy-4-hydroxyphenyl)-2-(6-methyl-1,3-benzothiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
874457-03-1
4-chloro-2-(methylthio)-1-({[2-(trimethylsilyl)ethyl]oxy}methyl)-1H-imidazole-5-carbaldehyde
1093265-13-4
7-chloro-2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(4-propoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
634565-89-2
5,7-dimethyl-1-[3-(3-methylbutoxy)phenyl]-2-(pyridin-3-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
879952-19-9
1-(4-tert-butylphenyl)-6,7-dimethyl-2-(oxolan-2-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
848740-46-5
Methyl 4-(6,7-dimethyl-3,9-dioxo-1,2,4a,5,6,7,8,8a-octahydrochromeno[2,3-c]pyrrol-1-yl)benzoate
872867-33-9
Chemsrc provides CAS#:1955498-18-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(chloromethyl)-N-ethyl-1,3-thiazol-2-amine>> amp version: 4-(chloromethyl)-N-ethyl-1,3-thiazol-2-amine

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2026 ChemSrc All Rights Reserved