I(2)-Amino-I(2)-(1-methylethyl)benzeneethanol

Modify Date: 2024-09-04 02:11:50

I(2)-Amino-I(2)-(1-methylethyl)benzeneethanol structure
 Common Name I(2)-Amino-I(2)-(1-methylethyl)benzeneethanol
CAS Number 188586-79-0 Molecular Weight 179.26
Density N/A Boiling Point N/A
Molecular Formula C11H17NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name I(2)-Amino-I(2)-(1-methylethyl)benzeneethanol

 Chemical & Physical Properties

Molecular Formula C11H17NO
Molecular Weight 179.26

 Preparation

CC(C)C(N)(CO)c1ccccc1
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...
2-Methoxy-4-(methylsulfanyl)butan-1-amine hydrochloride
2613385-50-3
1-(5-cyclopropyl-1H-1,2,3-triazol-4-yl)methanaminehydrochloride
2613384-15-7
1-[(2S,4S)-4-(methoxymethyl)pyrrolidin-2-yl]methanamine
2613299-19-5
Methyl 5-(piperazin-1-yl)picolinate hydrochloride
2657754-17-9
tert-Butyl (4-bromopyridin-2-yl)(2-methoxyethyl)carbamate
2802627-72-9
1-(3-Bromo-4-(trifluoromethoxy)benzyl)-4-methylpiperazine
2805287-81-2
2-[4-(Trifluoromethoxy)phenyl]prop-2-enoic acid
2217652-40-7
tert-Butyl 2-(7-chloro-1-oxoisoquinolin-2(1H)-yl)acetate
2488210-45-1
1-Methyl-2-methylsulfonylimidazole-4-carbonitrile
2121600-04-0
2-Chloro-4-(dihydroxyboranyl)-6-fluorobenzoic acid
2377607-46-8
Chemsrc provides CAS#:188586-79-0 MSDS, density, melting point, boiling point, structure, etc. Its name is I(2)-Amino-I(2)-(1-methylethyl)benzeneethanol>> amp version: I(2)-Amino-I(2)-(1-methylethyl)benzeneethanol

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

Copyright © 2024 ChemSrc All Rights Reserved