2-(3-Amino-1-bicyclo[1.1.1]pentanyl)propan-2-ol

Modify Date: 2025-09-07 21:54:35

2-(3-Amino-1-bicyclo[1.1.1]pentanyl)propan-2-ol Structure
2-(3-Amino-1-bicyclo[1.1.1]pentanyl)propan-2-ol structure
 Common Name 2-(3-Amino-1-bicyclo[1.1.1]pentanyl)propan-2-ol
CAS Number 1886967-12-9 Molecular Weight 141.21
Density N/A Boiling Point N/A
Molecular Formula C8H15NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(3-Amino-1-bicyclo[1.1.1]pentanyl)propan-2-ol

 Chemical & Physical Properties

Molecular Formula C8H15NO
Molecular Weight 141.21
InChIKey RRVIXGZJXZNNSN-UHFFFAOYSA-N
SMILES CC(C)(O)C12CC(N)(C1)C2
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...
CID 91621771
40068-78-8
CID 91621749
39149-84-3
1-(2-Methoxy-3-nitrophenyl)-1H-pyrazole
1609394-63-9
2-(4,5-Diamino-3-isopropyl-1H-pyrazol-1-yl)ethanol
1707393-51-8
2-Oxo-3-propylpyrrolidine-3-carbonitrile
1462286-65-2
4-Chloro-5-(trifluoromethyl)phthalic acid
1301739-50-3
(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Pentacosafluorotetradecyl)phosphonic acid
147290-12-8
rac-[(1R,2R)-2-(5-bromofuran-2-yl)cyclopropyl]methanamine
2227918-05-8
rac-[(1R,2R)-2-(3-bromo-4-fluorophenyl)cyclopropyl]methanamine
2227647-21-2
(4-Fluoro-3-propylphenyl)methanamine
1431330-51-6
Chemsrc provides CAS#:1886967-12-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(3-Amino-1-bicyclo[1.1.1]pentanyl)propan-2-ol>> amp version: 2-(3-Amino-1-bicyclo[1.1.1]pentanyl)propan-2-ol

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

Copyright © 2024 ChemSrc All Rights Reserved