N-Ethyl-4-methyl-I+/--pentyl-2-thiazolemethanamine

Modify Date: 2025-11-06 18:21:02

N-Ethyl-4-methyl-I+/--pentyl-2-thiazolemethanamine Structure
N-Ethyl-4-methyl-I+/--pentyl-2-thiazolemethanamine structure
 Common Name N-Ethyl-4-methyl-I+/--pentyl-2-thiazolemethanamine
CAS Number 1249099-60-2 Molecular Weight 226.38
Density N/A Boiling Point N/A
Molecular Formula C12H22N2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-Ethyl-4-methyl-I+/--pentyl-2-thiazolemethanamine

 Chemical & Physical Properties

Molecular Formula C12H22N2S
Molecular Weight 226.38
InChIKey PKJCWHTXOBBDAB-UHFFFAOYSA-N
SMILES CCCCCC(NCC)c1nc(C)cs1
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...
2-p-Tolylbenzo[d]oxazol-4-amine
945531-95-3
4-(4-Morpholinylmethyl)-2-furancarboxylic acid methyl ester
1323408-63-4
5-(4-Morpholinylmethyl)-2-pyridinecarboxylic acid methyl ester
1323408-89-4
4-Carbamoyl-4-{4-[4-(2-morpholin-4-yl-ethyl)-benzyloxy]-1-oxo-1,3-dihydro-isoindol-2-yl}-butyric acid methyl ester
1323407-38-0
3-Bromo-1-methyl-1H-pyrazolo[3,4-c]pyridine
1326715-73-4
n1-Cyclobutyl-n2,n2-dimethylethane-1,2-diamine
1249157-50-3
N-{[3-(trifluoromethyl)phenyl]methyl}cyclobutanamine
1249607-24-6
N-cyclobutylquinolin-5-amine
1251237-72-5
N-[2-(4-chlorophenyl)ethyl]cyclobutanamine
1250227-50-9
1-(Oxan-4-yl)prop-2-en-1-amine
1465032-09-0
Chemsrc provides CAS#:1249099-60-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-Ethyl-4-methyl-I+/--pentyl-2-thiazolemethanamine>> amp version: N-Ethyl-4-methyl-I+/--pentyl-2-thiazolemethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved