(1S)-1-(2-Chlorophenyl)-3-methylbutan-1-amine

Modify Date: 2025-11-06 17:30:19

(1S)-1-(2-Chlorophenyl)-3-methylbutan-1-amine Structure
(1S)-1-(2-Chlorophenyl)-3-methylbutan-1-amine structure
 Common Name (1S)-1-(2-Chlorophenyl)-3-methylbutan-1-amine
CAS Number 893213-13-3 Molecular Weight 197.70
Density N/A Boiling Point N/A
Molecular Formula C11H16ClN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S)-1-(2-Chlorophenyl)-3-methylbutan-1-amine

 Chemical & Physical Properties

Molecular Formula C11H16ClN
Molecular Weight 197.70
InChIKey DETDJYYONVTSBS-NSHDSACASA-N
SMILES CC(C)CC(N)c1ccccc1Cl
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-Fluoro-4-iodo-N-isopropylbenzamide
2809953-08-8
[5-(Triazol-1-yl)pyridin-3-yl]methanol
1646287-85-5
[5-(1H-1,2,4-Triazol-1-yl)pyridin-3-yl]methanol
1646287-93-5
3-Chloro-6-(chloromethyl)pyridine-2-carbonitrile
1646288-36-9
3-Chloro-6-methylpyrazine-2-carbaldehyde
1384678-57-2
Ethyl 5-amino-2-(3-iodophenyl)thiazole-4-carboxylate
1997284-31-7
Ethyl 1-(3-bromophenyl)-4-iodo-1h-pyrazole-3-carboxylate
1997282-78-6
6-(4-(4-Methoxyphenyl)-1-methyl-1H-imidazol-5-yl)-1H-indazole
2001555-91-3
6-(4-(M-tolyl)-1H-imidazol-5-yl)quinoxaline
2001555-41-3
4-Hydroxy-1-piperidinecarboxylic acid 3-iodo-2-propyn-1-yl ester
2088510-56-7
Chemsrc provides CAS#:893213-13-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S)-1-(2-Chlorophenyl)-3-methylbutan-1-amine>> amp version: (1S)-1-(2-Chlorophenyl)-3-methylbutan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved