(1R,3S)-3-Amino-2,3-dihydro-1H-inden-1-ol

Modify Date: 2024-09-03 23:05:18

(1R,3S)-3-Amino-2,3-dihydro-1H-inden-1-ol structure
 Common Name (1R,3S)-3-Amino-2,3-dihydro-1H-inden-1-ol
CAS Number 403672-06-0 Molecular Weight 149.19
Density N/A Boiling Point N/A
Molecular Formula C9H11NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,3S)-3-Amino-2,3-dihydro-1H-inden-1-ol

 Chemical & Physical Properties

Molecular Formula C9H11NO
Molecular Weight 149.19

 Preparation

NC1CC(O)c2ccccc21
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-tert-butyl-1-methyl-1H-pyrazol-4-yl)cyclobutyl]methanol
2229424-58-0
Methyl 3-hydroxy-3-[2-(methoxymethyl)oxan-2-yl]propanoate
2228120-26-9
(2S)-4-{3H-[1,2,3]triazolo[4,5-b]pyridin-6-yl}butan-2-ol
2227866-28-4
N-(propan-2-yl)cyclobutanecarbohydrazide
2169025-44-7
[5-(2,3-Difluorophenyl)-1,2-oxazol-3-yl]methanethiol
2137981-76-9
2-(1-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}cyclopropyl)ethan-1-amine
2228829-33-0
2-(3-Aminoprop-1-en-1-yl)benzene-1,3,5-triol
2229646-12-0
4-{[1-(cyclopropylmethyl)-1H-1,2,3-triazol-4-yl]methyl}piperidine
2228855-80-7
(1S)-1-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}ethan-1-ol
2227799-47-3
2-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}-2-oxoacetic acid
2228766-74-1
Chemsrc provides CAS#:403672-06-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,3S)-3-Amino-2,3-dihydro-1H-inden-1-ol>> amp version: (1R,3S)-3-Amino-2,3-dihydro-1H-inden-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved