Benzenebutanamine, 4-bromo-2-chloro-N,I+/-,I(3)-trimethyl-

Modify Date: 2025-08-27 16:07:16

Benzenebutanamine, 4-bromo-2-chloro-N,I+/-,I(3)-trimethyl- Structure
Benzenebutanamine, 4-bromo-2-chloro-N,I+/-,I(3)-trimethyl- structure
 Common Name Benzenebutanamine, 4-bromo-2-chloro-N,I+/-,I(3)-trimethyl-
CAS Number 1595771-53-1 Molecular Weight 304.65
Density N/A Boiling Point N/A
Molecular Formula C13H19BrClN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzenebutanamine, 4-bromo-2-chloro-N,I+/-,I(3)-trimethyl-

 Chemical & Physical Properties

Molecular Formula C13H19BrClN
Molecular Weight 304.65
InChIKey LTTPZLNEAAFEJR-UHFFFAOYSA-N
SMILES CNC(C)CC(C)Cc1ccc(Br)cc1Cl
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 3-((2-(3-fluoro-4-methylphenyl)-1,1-dioxido-3-oxo-2H-benzo[e][1,2,4]thiadiazin-4(3H)-yl)methyl)-4-methoxybenzoate
899971-72-3
8-(benzyl(methyl)amino)-7-(3-(3,4-dimethylphenoxy)-2-hydroxypropyl)-3-methyl-1H-purine-2,6(3H,7H)-dione
899724-78-8
N-(furan-2-ylmethyl)-4-methyl-2-oxo-1,2-dihydroquinoline-6-sulfonamide
899998-03-9
4,8-dimethyl-2-oxo-N-(p-tolyl)-1,2-dihydroquinoline-6-sulfonamide
899998-75-5
N-(3-{2-acetyl-1',3'-diphenyl-3,4-dihydro-1'H,2H-[3,4'-bipyrazole]-5-yl}phenyl)methanesulfonamide
1010868-07-1
(E)-2-(3-(5-(furan-2-ylmethylene)-4-oxo-2-thioxothiazolidin-3-yl)propanamido)-5-hydroxybenzoic acid
892640-06-1
(E)-3-(5-((5-(2-fluorophenyl)furan-2-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)benzoic acid
900134-94-3
(Z)-2-(5-(4-fluorobenzylidene)-2,4-dioxothiazolidin-3-yl)-N-(2-(5-methoxy-1H-indol-3-yl)ethyl)acetamide
900135-06-0
2-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]acetamide
461713-87-1
(Z)-2-(5-(3-chlorobenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)-N-(2-oxo-2H-chromen-6-yl)acetamide
900134-56-7
Chemsrc provides CAS#:1595771-53-1 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenebutanamine, 4-bromo-2-chloro-N,I+/-,I(3)-trimethyl->> amp version: Benzenebutanamine, 4-bromo-2-chloro-N,I+/-,I(3)-trimethyl-

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

Copyright © 2024 ChemSrc All Rights Reserved