(3-Pentyl-1-bicyclo[1.1.1]pentanyl)methanamine

Modify Date: 2024-09-03 23:45:09

(3-Pentyl-1-bicyclo[1.1.1]pentanyl)methanamine structure
 Common Name (3-Pentyl-1-bicyclo[1.1.1]pentanyl)methanamine
CAS Number 2287313-92-0 Molecular Weight 167.29
Density N/A Boiling Point N/A
Molecular Formula C11H21N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (3-Pentyl-1-bicyclo[1.1.1]pentanyl)methanamine

 Chemical & Physical Properties

Molecular Formula C11H21N
Molecular Weight 167.29

 Preparation

CCCCCC12CC(CN)(C1)C2
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
ethyl 1-(2-chlorophenyl)-5-[(5-methylpyridin-2-yl)thio]-1H-pyrazole-3-carboxylate
1138037-29-2
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
(4-(Difluoromethyl)-5-nitro-3-(trifluoromethyl)pyridin-2-yl)methanol
1361870-97-4
4-Cyano-2-nitro-3-(trifluoromethoxy)pyridine-5-sulfonyl chloride
1804344-47-5
(1-Chlorohexan-2-yl)cyclopentane
1564487-71-3
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
Chemsrc provides CAS#:2287313-92-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (3-Pentyl-1-bicyclo[1.1.1]pentanyl)methanamine>> amp version: (3-Pentyl-1-bicyclo[1.1.1]pentanyl)methanamine

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

Copyright © 2024 ChemSrc All Rights Reserved