Benzeneethanamine, 2,5-dimethyl-I(2)-phenyl-

Modify Date: 2025-09-10 15:20:11

Benzeneethanamine, 2,5-dimethyl-I(2)-phenyl- structure
 Common Name Benzeneethanamine, 2,5-dimethyl-I(2)-phenyl-
CAS Number 1082554-81-1 Molecular Weight 225.33
Density N/A Boiling Point N/A
Molecular Formula C16H19N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzeneethanamine, 2,5-dimethyl-I(2)-phenyl-

 Chemical & Physical Properties

Molecular Formula C16H19N
Molecular Weight 225.33

 Preparation

Cc1ccc(C)c(C(CN)c2ccccc2)c1
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...
3-(2-Bromopropyl)imidazo[1,2-a]pyridine
2228234-34-0
3-[(3-Bromo-4-methylthiophen-2-yl)oxy]-3-methylazetidine
2229208-46-0
2-(3-Bromo-4-methylthiophen-2-yl)ethanethioamide
2229548-38-1
2-(1-bromo-2-methylpropan-2-yl)-1-methyl-1H-indole
2229147-37-7
4-(8-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)butanal
2229151-66-8
2-(2-Amino-3,3-difluoropropyl)benzonitrile
2229323-14-0
2-(5-Bromofuran-2-yl)-3,3-difluoropropan-1-amine
2228570-94-1
rac-[(1R,3R)-2,2-dimethyl-3-(1,1,2,2-tetrafluoroethyl)cyclopropyl]methanamine
2227838-14-2
(9H-fluoren-9-yl)methyl N-{2-azabicyclo[5.1.0]octan-8-yl}carbamate
2171935-01-4
benzyl N-[1-(chlorosulfonyl)-3-(4-fluorophenyl)propan-2-yl]carbamate
2172462-39-2
Chemsrc provides CAS#:1082554-81-1 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzeneethanamine, 2,5-dimethyl-I(2)-phenyl->> amp version: Benzeneethanamine, 2,5-dimethyl-I(2)-phenyl-

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

Copyright © 2024 ChemSrc All Rights Reserved