6,11-dimethyl-3-(prop-2-yn-1-yl)-1,2,3,4,5,6-hexahydro-2,6-methanobenzo[d]azocin-8-ol

Modify Date: 2024-01-15 10:58:02

6,11-dimethyl-3-(prop-2-yn-1-yl)-1,2,3,4,5,6-hexahydro-2,6-methanobenzo[d]azocin-8-ol Structure
6,11-dimethyl-3-(prop-2-yn-1-yl)-1,2,3,4,5,6-hexahydro-2,6-methanobenzo[d]azocin-8-ol structure
 Common Name 6,11-dimethyl-3-(prop-2-yn-1-yl)-1,2,3,4,5,6-hexahydro-2,6-methanobenzo[d]azocin-8-ol
CAS Number 94992-39-9 Molecular Weight 255.35500
Density N/A Boiling Point N/A
Molecular Formula C17H21NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6,11-dimethyl-3-(prop-2-yn-1-yl)-1,2,3,4,5,6-hexahydro-2,6-methanobenzo[d]azocin-8-ol

 Chemical & Physical Properties

Molecular Formula C17H21NO
Molecular Weight 255.35500
Exact Mass 255.16200
PSA 23.47000
LogP 2.48750
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-(2-Hydroxy-3-methoxypropyl)isoindoline-1,3-dione
872815-02-6
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
2,6-Difluoro-4'-(trifluoromethyl)biphenyl
1206164-28-4
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:94992-39-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 6,11-dimethyl-3-(prop-2-yn-1-yl)-1,2,3,4,5,6-hexahydro-2,6-methanobenzo[d]azocin-8-ol>> amp version: 6,11-dimethyl-3-(prop-2-yn-1-yl)-1,2,3,4,5,6-hexahydro-2,6-methanobenzo[d]azocin-8-ol

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

Copyright © 2024 ChemSrc All Rights Reserved