2-Chloro-N-propylbenzeneethanamine

Modify Date: 2024-09-04 10:00:00

2-Chloro-N-propylbenzeneethanamine structure
 Common Name 2-Chloro-N-propylbenzeneethanamine
CAS Number 1094641-72-1 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 2-Chloro-N-propylbenzeneethanamine

 Chemical & Physical Properties

Molecular Formula C11H16ClN
Molecular Weight 197.70

 Preparation

CCCNCCc1ccccc1Cl
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...
Methyl 4-{[4-(dimethylamino)phenyl]amino}-6-methylquinoline-2-carboxylate
1207031-79-5
Methyl 4-((3,5-dimethoxyphenyl)amino)-6-methylquinoline-2-carboxylate
1207015-73-3
Methyl 4-[(5-chloro-2-methoxyphenyl)amino]-6-methylquinoline-2-carboxylate
1206999-07-6
2-ethoxy-N-(4-methylphenyl)-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide
1207052-02-5
Methyl 8-fluoro-4-[(4-methylphenyl)amino]quinoline-2-carboxylate
1207031-81-9
1-{[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-thienyl]sulfonyl}-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide
1207042-78-1
Methyl 4-[(3,4-dimethylphenyl)amino]-8-fluoroquinoline-2-carboxylate
1207031-85-3
Methyl 4-[(3,5-dimethylphenyl)amino]-8-fluoroquinoline-2-carboxylate
1206999-12-3
4-allyl-N-(sec-butyl)-1,5-dioxo-1,2,4,5-tetrahydro-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
1031619-33-6
3-(2,4-dioxo-1,2-dihydrothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(4-propoxybenzyl)propanamide
1031599-03-7
Chemsrc provides 2-Chloro-N-propylbenzeneethanamine(CAS#:1094641-72-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2-Chloro-N-propylbenzeneethanamine are included as well.>> amp version: 2-Chloro-N-propylbenzeneethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved