[(2-Chlorophenyl)methyl](2-methylbutan-2-YL)amine

Modify Date: 2024-09-03 22:56:50

[(2-Chlorophenyl)methyl](2-methylbutan-2-YL)amine structure
 Common Name [(2-Chlorophenyl)methyl](2-methylbutan-2-YL)amine
CAS Number 931992-06-2 Molecular Weight 211.73
Density N/A Boiling Point N/A
Molecular Formula C12H18ClN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [(2-Chlorophenyl)methyl](2-methylbutan-2-YL)amine

 Chemical & Physical Properties

Molecular Formula C12H18ClN
Molecular Weight 211.73

 Preparation

CCC(C)(C)NCc1ccccc1Cl
Top Suppliers:I want be here
Related Compounds: More...
N-[(2-methyl-4,5,6,7-tetrahydro-2H-indazol-3-yl)methyl]prop-2-enamide
2094292-31-4
9-(Prop-2-enoyl)-3lambda6-thia-9-azaspiro[5.5]undecane-3,3-dione
2109465-80-5
N-{[(diphenylmethyl)carbamoyl]methyl}-N-methylprop-2-enamide
2094324-64-6
N-{2-[5-(trifluoromethyl)-1,2-oxazol-3-yl]propan-2-yl}prop-2-enamide
2094402-25-0
N-(1-acetylpiperidin-4-yl)-N-[(1,3-thiazol-5-yl)methyl]prop-2-enamide
2094893-63-5
N-{1-[2-chloro-6-(trifluoromethyl)pyridin-3-yl]ethyl}prop-2-enamide
2094538-24-4
1-Cyclopropyl-1H-pyrazole-3-carbonitrile
2098976-05-5
7-Methyl-2H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine
2059938-30-4
4-Hydroxy-2,9-diazaspiro[5.5]undecan-1-one
2089277-19-8
2-(Difluoromethoxy)-3-iodopyridine
2089318-91-0
Chemsrc provides CAS#:931992-06-2 MSDS, density, melting point, boiling point, structure, etc. Its name is [(2-Chlorophenyl)methyl](2-methylbutan-2-YL)amine>> amp version: [(2-Chlorophenyl)methyl](2-methylbutan-2-YL)amine

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

Copyright © 2024 ChemSrc All Rights Reserved