(+-)-dimethyl-[2-((3ac,6ac)-octahydro-pentalen-1c-yl)-ethyl]-amine

Modify Date: 2025-09-19 19:42:50

(+-)-dimethyl-[2-((3ac,6ac)-octahydro-pentalen-1c-yl)-ethyl]-amine Structure
(+-)-dimethyl-[2-((3ac,6ac)-octahydro-pentalen-1c-yl)-ethyl]-amine structure
 Common Name (+-)-dimethyl-[2-((3ac,6ac)-octahydro-pentalen-1c-yl)-ethyl]-amine
CAS Number 100247-03-8 Molecular Weight 181.31800
Density N/A Boiling Point N/A
Molecular Formula C12H23N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (+-)-dimethyl-[2-((3ac,6ac)-octahydro-pentalen-1c-yl)-ethyl]-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H23N
Molecular Weight 181.31800
Exact Mass 181.18300
PSA 3.24000
LogP 2.76440

 Synonyms

Dimethyl-[(1R,3aS,6aS)-2-(octahydro-pentalen-1-yl)-ethyl]-amine
(+-)-Dimethyl-[2-((3ac,6ac)-octahydro-pentalen-1c-yl)-aethyl]-amin
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...
3-(4-chlorophenyl)-1-[4-(pyridin-2-yl)piperazin-1-yl]-4-(1H-tetrazol-1-yl)butan-1-one
1574485-71-4
C20H28N6O5S
1401574-16-0
(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]methanone
1574412-42-2
3-(4-chlorophenyl)-1-(4-phenylpiperidin-1-yl)-4-(1H-tetrazol-1-yl)butan-1-one
1574336-90-5
1-(2-methoxyphenyl)-2,5-dimethyl-N-(1-methyl-1H-pyrazol-4-yl)-1H-pyrrole-3-carboxamide
1435980-89-4
N-(4-sulfamoylbenzyl)-1H-indole-5-carboxamide
1574337-57-7
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-indol-6-yl)propanamide
1401535-50-9
N-(1H-indazol-3-yl)-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide
1435900-62-1
3-{[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl}-7,8-dimethoxy-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
1401591-38-5
(1-methyl-1H-indol-2-yl)(4-[1,2,4]triazolo[4,3-a]pyridin-3-ylpiperidino)methanone
1435978-37-2
Chemsrc provides CAS#:100247-03-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (+-)-dimethyl-[2-((3ac,6ac)-octahydro-pentalen-1c-yl)-ethyl]-amine>> amp version: (+-)-dimethyl-[2-((3ac,6ac)-octahydro-pentalen-1c-yl)-ethyl]-amine

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

Copyright © 2024 ChemSrc All Rights Reserved