Benzenamine, 3-bromo-2-methyl-5-(1-methylethyl)

Modify Date: 2025-08-23 18:40:59

Benzenamine, 3-bromo-2-methyl-5-(1-methylethyl) Structure
Benzenamine, 3-bromo-2-methyl-5-(1-methylethyl) structure
 Common Name Benzenamine, 3-bromo-2-methyl-5-(1-methylethyl)
CAS Number 855832-53-0 Molecular Weight 228.12900
Density N/A Boiling Point N/A
Molecular Formula C10H14BrN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzenamine, 3-bromo-2-methyl-5-(1-methylethyl)
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H14BrN
Molecular Weight 228.12900
Exact Mass 227.03100
PSA 26.02000
LogP 4.04430

 Synonyms

3-bromo-5-isopropyl-2-methylbenzenamine
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-Cyclohexadiene-1,4-dione,3-bromo-2-methyl-5-(1-methylethyl)-
6307-97-7
Benzenamine, 4-bromo-2-methyl-5-(1-methylethyl)-
1079178-53-2
3-Fluoro-4-(5-isopropyl-2-methylphenoxy)aniline
946785-65-5
3-Bromo-2-methyl-5-nitroaniline
1000342-34-6
Benzenamine,3-(2-methyl-1,3-dioxolan-2-yl)-
51226-14-3
1,3-Oxathiane,2-methyl-5-(1-methylethyl)-,cis-(9CI)
110523-70-1
1,3-Oxathiane,2-methyl-5-(1-methylethyl)-(9CI)
64931-59-5
Pyrazine, 3-ethyl-2-methyl-5-(1-methylethyl)- (9CI)
77389-99-2
1,3-Oxathiane,2-methyl-5-(1-methylethyl)-,trans-(9CI)
110523-71-2
2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-3-(2-fluorobenzyl)thieno[3,2-d]pyrimidin-4(3H)-one
1252817-41-6
2-{[3-(2-fluorobenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(4-fluorophenyl)acetamide
1252919-62-2
2-{[3-(2-fluorobenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-phenylacetamide
1252920-17-4
N-(2-ethyl-6-methylphenyl)-2-{[3-(2-fluorobenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
1252886-08-0
N-(2,5-dimethylphenyl)-2-{[3-(2-fluorobenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
1252820-91-9
N-(3-chloro-2-methylphenyl)-2-{[3-(2-fluorobenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
1252825-37-8
2-{[3-(2-fluorobenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-propylacetamide
1252912-20-1
N-(2-chloro-6-methylphenyl)-2-{[3-(2-fluorobenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
1252894-22-6
N-(3-chlorophenyl)-2-{[3-(2-fluorobenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-methylacetamide
1252886-43-3
N-(3,4-difluorophenyl)-2-{[3-(2-fluorobenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
1252929-24-0
Chemsrc provides CAS#:855832-53-0 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenamine, 3-bromo-2-methyl-5-(1-methylethyl)>> amp version: Benzenamine, 3-bromo-2-methyl-5-(1-methylethyl)

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

Copyright © 2024 ChemSrc All Rights Reserved