Benzenamine, 2,4-dibromo-N-(2-cyclopropyl-1-methylethyl)-

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

Benzenamine, 2,4-dibromo-N-(2-cyclopropyl-1-methylethyl)- structure
 Common Name Benzenamine, 2,4-dibromo-N-(2-cyclopropyl-1-methylethyl)-
CAS Number 1595716-60-1 Molecular Weight 333.06
Density N/A Boiling Point N/A
Molecular Formula C12H15Br2N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzenamine, 2,4-dibromo-N-(2-cyclopropyl-1-methylethyl)-

 Chemical & Physical Properties

Molecular Formula C12H15Br2N
Molecular Weight 333.06

 Preparation

CC(CC1CC1)Nc1ccc(Br)cc1Br
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
[6-(3-Methoxyphenyl)pyrimidin-4-yl]methanol
2436632-88-9
Tert-butyl 2-(phenylamino)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylate
2639413-80-0
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
3-(3-Ethynylphenyl)azetidin-3-ol
2228274-72-2
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
Chemsrc provides CAS#:1595716-60-1 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenamine, 2,4-dibromo-N-(2-cyclopropyl-1-methylethyl)->> amp version: Benzenamine, 2,4-dibromo-N-(2-cyclopropyl-1-methylethyl)-

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

Copyright © 2024 ChemSrc All Rights Reserved