(1S)-1-(2-Bicyclo[3.1.0]hexanyl)ethanamine

Modify Date: 2025-09-01 12:57:56

(1S)-1-(2-Bicyclo[3.1.0]hexanyl)ethanamine Structure
(1S)-1-(2-Bicyclo[3.1.0]hexanyl)ethanamine structure
 Common Name (1S)-1-(2-Bicyclo[3.1.0]hexanyl)ethanamine
CAS Number 2248215-21-4 Molecular Weight 125.21
Density N/A Boiling Point N/A
Molecular Formula C8H15N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S)-1-(2-Bicyclo[3.1.0]hexanyl)ethanamine

 Chemical & Physical Properties

Molecular Formula C8H15N
Molecular Weight 125.21
InChIKey QIFAOXAVASTGAM-MBNAKOSBSA-N
SMILES CC(N)C1CCC2CC21
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-Cyclohexylsulfonylaniline
86810-84-6
Rel-(2R,3R)-2-phenyloxetan-3-ol
87056-64-2
3-[3-(Aminomethyl)phenyl]-1-phenylurea
926257-57-0
Benzamide,n-(2-benzoylphenyl)-4-(trifluoromethyl)-
86839-12-5
6-Bromo-3,4-dihydro-1,4,4,7-tetramethyl-2(1H)-quinolinone
203856-45-5
N-(4-acetylphenyl)-2-((6-((2-methylindolin-1-yl)methyl)-4-oxo-4H-pyran-3-yl)oxy)acetamide
898456-42-3
Azetidine-3-thiol
179337-63-4
Ethyl 3-[(2-sulfanylethyl)amino]propanoate
44981-90-0
Pyrrolidine, 2,2a(2)-[dithiobis(methylene)]bis-
344287-04-3
3-(1,1-Dioxo-1$L^{6},2-thiazetidin-2-YL)propanenitrile
87357-13-9
Chemsrc provides CAS#:2248215-21-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S)-1-(2-Bicyclo[3.1.0]hexanyl)ethanamine>> amp version: (1S)-1-(2-Bicyclo[3.1.0]hexanyl)ethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved