(1S)-1-(4-Bromo-3-methylphenyl)prop-2-enylamine

Modify Date: 2025-10-10 17:03:52

(1S)-1-(4-Bromo-3-methylphenyl)prop-2-enylamine Structure
(1S)-1-(4-Bromo-3-methylphenyl)prop-2-enylamine structure
 Common Name (1S)-1-(4-Bromo-3-methylphenyl)prop-2-enylamine
CAS Number 1213676-65-3 Molecular Weight 226.11
Density N/A Boiling Point N/A
Molecular Formula C10H12BrN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S)-1-(4-Bromo-3-methylphenyl)prop-2-enylamine

 Chemical & Physical Properties

Molecular Formula C10H12BrN
Molecular Weight 226.11

 Preparation

C=CC(N)c1ccc(Br)c(C)c1
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...
Tert-butyl 4-(6-cyanopyridin-3-yl)piperazine-1-carboxylate
1174207-48-7
2-Chloro-N-pyrimidin-4-yl-acetamide
1196093-22-7
5-[Methyl(oxan-4-yl)amino]furan-2-carbaldehyde
1247756-23-5
ethyl 1-((2-(4-chlorophenyl)-imidazo[1,2-a]pyridin-3-yl)methyl)-1H-imidazole-2-carboxylate
1197846-32-4
8-Azaspiro[4.5]decane-2-carboxylic acid
1508135-36-1
2-(1-Amino-2-methylcyclopentyl)acetic acid
1486697-09-9
tert-butyl 4-(N-methylmethanesulfonamido)piperidine-1-carboxylate
1032758-13-6
N-Ethyl-4-methyl-I+/--pentyl-2-thiazolemethanamine
1249099-60-2
2-Thiazolemethanamine, N-ethyl-4-methyl-I+/--[4-(1-methylethoxy)phenyl]-
1305792-07-7
4-(1,3-Thiazol-2-yl)oxan-4-amine
1250166-85-8
Chemsrc provides CAS#:1213676-65-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S)-1-(4-Bromo-3-methylphenyl)prop-2-enylamine>> amp version: (1S)-1-(4-Bromo-3-methylphenyl)prop-2-enylamine

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

Copyright © 2024 ChemSrc All Rights Reserved