(S)-2-(5-Bromo-2-chlorophenyl)-2-(methylamino)ethan-1-OL

Modify Date: 2025-09-08 15:12:46

(S)-2-(5-Bromo-2-chlorophenyl)-2-(methylamino)ethan-1-OL Structure
(S)-2-(5-Bromo-2-chlorophenyl)-2-(methylamino)ethan-1-OL structure
 Common Name (S)-2-(5-Bromo-2-chlorophenyl)-2-(methylamino)ethan-1-OL
CAS Number 1213909-12-6 Molecular Weight 264.54
Density N/A Boiling Point N/A
Molecular Formula C9H11BrClNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-2-(5-Bromo-2-chlorophenyl)-2-(methylamino)ethan-1-OL

 Chemical & Physical Properties

Molecular Formula C9H11BrClNO
Molecular Weight 264.54
InChIKey QAYQCZCFFIBLAL-SECBINFHSA-N
SMILES CNC(CO)c1cc(Br)ccc1Cl
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-((5-(tert-Butylamino)-6-(p-tolyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl)(methyl)amino)-N-(3-(4-methylpiperazin-1-yl)propyl)acetamide
1223946-81-3
2-((5-(tert-Butylamino)-6-(p-tolyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl)(methyl)amino)-N-(3-(2-methylpiperidin-1-yl)propyl)acetamide
1223786-86-4
2,5-Dioxopyrrolidin-1-yl but-3-ynoate
1178931-39-9
1-(4-chlorophenyl)-N-(2-phenylpropyl)-1H-pyrazole-4-carboxamide
1242873-65-9
4-Acetyl-N-{1,3-dimethyl-6-[(4-methylphenyl)sulfanyl]-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-YL}benzene-1-sulfonamide
1223894-00-5
Ethyl 4-{[1,3-dimethyl-2-oxo-6-(phenylsulfanyl)-2,3-dihydro-1H-1,3-benzodiazol-5-YL]sulfamoyl}benzoate
1242927-17-8
N-[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-5-chloro-1H-indole-2-carboxamide
1185140-33-3
3-{4-[4-(4-chlorophenyl)piperazin-1-yl]-2-methyl-4-oxobutyl}-2H-1,2,4-benzothiadiazine 1,1-dioxide
1185025-60-8
3-{4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutyl}-2H-1,2,4-benzothiadiazine 1,1-dioxide
1216854-63-5
4-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-3-methyl-N-pentylbutanamide
1189951-90-3
Chemsrc provides CAS#:1213909-12-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-2-(5-Bromo-2-chlorophenyl)-2-(methylamino)ethan-1-OL>> amp version: (S)-2-(5-Bromo-2-chlorophenyl)-2-(methylamino)ethan-1-OL

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

Copyright © 2024 ChemSrc All Rights Reserved