N-Ethyl-I(2)-(1-methylethyl)benzeneethanamine

Modify Date: 2025-09-04 14:14:31

N-Ethyl-I(2)-(1-methylethyl)benzeneethanamine Structure
N-Ethyl-I(2)-(1-methylethyl)benzeneethanamine structure
 Common Name N-Ethyl-I(2)-(1-methylethyl)benzeneethanamine
CAS Number 196106-02-2 Molecular Weight 191.31
Density N/A Boiling Point N/A
Molecular Formula C13H21N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-Ethyl-I(2)-(1-methylethyl)benzeneethanamine

 Chemical & Physical Properties

Molecular Formula C13H21N
Molecular Weight 191.31
InChIKey XDJXEERCAZKVGJ-UHFFFAOYSA-N
SMILES CCNCC(c1ccccc1)C(C)C
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...
1-(3-Chloro-2-methoxyphenyl)ethane-1,2-diol
2229252-26-8
2-(2,2-Difluorocyclopropyl)ethane-1-sulfinamide
2137683-71-5
Tert-butyl 2-[(aminosulfinyl)methyl]morpholine-4-carboxylate
2138138-35-7
3,3-Difluoro-2,2-dimethylbutane-1-sulfinyl chloride
2138138-41-5
(3-Ethoxyoxolan-3-yl)methanesulfinamide
2137808-74-1
[3-Fluoro-4-(trifluoromethyl)phenyl]methanethiol
2228397-91-7
1-(Trifluoromethoxy)naphthalene-5-carbonyl chloride
1261631-60-0
(3,4-Bis(trifluoromethylthio)phenyl)propanenitrile
1803746-30-6
(3,5-Bis(trifluoromethylthio)phenyl)propanal
1803861-98-4
1-(2,6-Bis(trifluoromethylthio)phenyl)-3-bromopropan-2-one
1806541-89-8
Chemsrc provides CAS#:196106-02-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-Ethyl-I(2)-(1-methylethyl)benzeneethanamine>> amp version: N-Ethyl-I(2)-(1-methylethyl)benzeneethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved