(1R)-3-amino-1-{7-oxabicyclo[2.2.1]heptan-2-yl}propan-1-ol

Modify Date: 2025-09-08 19:23:32

(1R)-3-amino-1-{7-oxabicyclo[2.2.1]heptan-2-yl}propan-1-ol structure
 Common Name (1R)-3-amino-1-{7-oxabicyclo[2.2.1]heptan-2-yl}propan-1-ol
CAS Number 2228079-60-3 Molecular Weight 171.24
Density N/A Boiling Point N/A
Molecular Formula C9H17NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R)-3-amino-1-{7-oxabicyclo[2.2.1]heptan-2-yl}propan-1-ol

 Chemical & Physical Properties

Molecular Formula C9H17NO2
Molecular Weight 171.24

 Preparation

NCCC(O)C1CC2CCC1O2
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...
(4-Methyl-1-piperazinyl)(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone
1263082-60-5
4,5,6,7-Tetrahydro-6-hydroxy-1H-indole-2-carboxylic acid
1263083-86-8
rel-(3aR,6aS)-Octahydro-2-phenylpyrrolo[3,4-c]pyrrole
815632-28-1
3-Chloro-4-(cyclopropylmethoxy)phenol
1243284-44-7
3-Cyclopropyl-3-methylpyrrolidine
1251055-56-7
1-(2-Methylpyridin-3-yl)piperazine-2,3-dione
1253380-92-5
2-Thia-7-azaspiro[4.4]nonane
310-83-8
Ethyl 4,5,6,7-tetrahydro-7-methyl-1H-indole-2-carboxylate
1263082-64-9
(4-Chloro-1H-pyrrol-2-yl)(4-methyl-1-piperazinyl)methanone
1263082-30-9
tert-Butyl ((6-(trifluoromethyl)pyridin-3-yl)methyl)carbamate
1822848-82-7
Chemsrc provides CAS#:2228079-60-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R)-3-amino-1-{7-oxabicyclo[2.2.1]heptan-2-yl}propan-1-ol>> amp version: (1R)-3-amino-1-{7-oxabicyclo[2.2.1]heptan-2-yl}propan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved