(1S)-2-amino-1-{bicyclo[2.2.1]heptan-2-yl}ethan-1-ol

Modify Date: 2025-09-11 21:51:58

(1S)-2-amino-1-{bicyclo[2.2.1]heptan-2-yl}ethan-1-ol Structure
(1S)-2-amino-1-{bicyclo[2.2.1]heptan-2-yl}ethan-1-ol structure
 Common Name (1S)-2-amino-1-{bicyclo[2.2.1]heptan-2-yl}ethan-1-ol
CAS Number 1933679-70-9 Molecular Weight 155.24
Density N/A Boiling Point N/A
Molecular Formula C9H17NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S)-2-amino-1-{bicyclo[2.2.1]heptan-2-yl}ethan-1-ol

 Chemical & Physical Properties

Molecular Formula C9H17NO
Molecular Weight 155.24
InChIKey QVFSOAGZAXKYPR-RLKGBJSKSA-N
SMILES NCC(O)C1CC2CCC1C2
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...
(2S)-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]pyrrolidine-2-carboxylic acid
2171226-82-5
(2S)-2-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazol-1-yl]acetamido}hexanoic acid
2171280-86-5
(2R)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-5-yl]formamido}-4-methylpentanoic acid
2171278-93-4
5-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]-1-methyl-1H-pyrazole-3-carboxylic acid
2172599-26-5
(1RS,6SR)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
2227762-83-4
3-Cyano-6-(methoxycarbonyl)bicyclo[3.1.0]hexane-3-carboxylic acid
2172094-20-9
3-{[(Tert-butoxy)carbonyl]amino}-3-(1,3-thiazol-5-yl)cyclobutane-1-carboxylic acid
2219374-24-8
2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxypropanamido]methyl}cyclopentane-1-carboxylic acid
2172218-35-6
4-(3,3-difluoropiperidin-1-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
2171653-91-9
Tert-butyl 4-(2,4-dimethoxyphenyl)pyrrolidine-3-carboxylate
2172588-67-7
Chemsrc provides CAS#:1933679-70-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S)-2-amino-1-{bicyclo[2.2.1]heptan-2-yl}ethan-1-ol>> amp version: (1S)-2-amino-1-{bicyclo[2.2.1]heptan-2-yl}ethan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved