(R)-(1-amino-2,3-dihydro-1H-inden-5-yl)methanol

Modify Date: 2024-03-01 13:32:51

(R)-(1-amino-2,3-dihydro-1H-inden-5-yl)methanol Structure
(R)-(1-amino-2,3-dihydro-1H-inden-5-yl)methanol structure
 Common Name (R)-(1-amino-2,3-dihydro-1H-inden-5-yl)methanol
CAS Number 883998-02-5 Molecular Weight 163.21632
Density N/A Boiling Point N/A
Molecular Formula C10H13NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-(1-amino-2,3-dihydro-1H-inden-5-yl)methanol

 Chemical & Physical Properties

Molecular Formula C10H13NO
Molecular Weight 163.21632
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...
(S)-1-Amino-2,3-dihydro-1H-inden-5-ol hydrochloride
2703745-66-6
2-Chloro-1-(2,3-dihydro-1H-inden-5-yl)ethanone
41202-24-8
2-bromo-1-(2,3-dihydro-1H-inden-5-yl)ethanone
39696-16-7
5-Acetylindane
4228-10-8
Ethanone, 1-(2,3-dihydro-1H-inden-5-yl)-2,2,2-trifluoro- (9CI)
107713-63-3
(1R)-1-(2,3-Dihydro-1H-inden-5-yl)ethanamine
1212180-17-0
(S)-1-(2,3-Dihydro-1H-inden-5-yl)ethanamine
1212278-77-7
Ethanone, 1-(2,3-dihydro-1H-inden-5-yl)-,2,2-dimethylhydrazone
5758-13-4
5-Acetohydroximoylindane
36795-33-2
N-(3-hydroxy-3-phenylpropyl)-3-(trifluoromethyl)benzenesulfonamide
1396848-00-2
2,5-dichloro-N-(3-hydroxy-3-phenylpropyl)benzenesulfonamide
1396747-33-3
2-bromo-N-(3-hydroxy-3-phenylpropyl)benzenesulfonamide
1448122-26-6
N1-(3-hydroxy-3-phenylpropyl)-N2-phenyloxalamide
1396798-22-3
N1-(2-chlorobenzyl)-N2-(3-hydroxy-3-phenylpropyl)oxalamide
1396782-11-8
N1-(3-chloro-4-fluorophenyl)-N2-(3-hydroxy-3-phenylpropyl)oxalamide
1396687-38-9
7-Chloro-3-[3-(4-cyclohexylpiperazine-1-carbonyl)phenyl]-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one
422530-22-1
N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(3-hydroxy-3-phenylpropyl)oxalamide
1396848-05-7
N-(2-hydroxy-2-(thiophen-2-yl)propyl)-2-phenoxyacetamide
1351587-16-0
2-(4-fluorophenyl)-N-(2-hydroxy-2-(thiophen-2-yl)propyl)acetamide
1351642-07-3
Chemsrc provides CAS#:883998-02-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-(1-amino-2,3-dihydro-1H-inden-5-yl)methanol>> amp version: (R)-(1-amino-2,3-dihydro-1H-inden-5-yl)methanol

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

Copyright © 2024 ChemSrc All Rights Reserved