3-Cyclopentylbicyclo[1.1.1]pentan-1-amine

Modify Date: 2024-09-04 10:00:00

3-Cyclopentylbicyclo[1.1.1]pentan-1-amine structure
 Common Name 3-Cyclopentylbicyclo[1.1.1]pentan-1-amine
CAS Number 2287288-26-8 Molecular Weight 151.25
Density N/A Boiling Point N/A
Molecular Formula C10H17N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-Cyclopentylbicyclo[1.1.1]pentan-1-amine

 Chemical & Physical Properties

Molecular Formula C10H17N
Molecular Weight 151.25

 Preparation

NC12CC(C3CCCC3)(C1)C2
Top Suppliers:I want be here
Related Compounds: More...
N-(2-fluoro-4-methylphenyl)-2-{2-methyl-6-[(3-methylphenyl)methyl]-4-oxo-3H,4H,5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-3-yl}acetamide
1251696-22-6
2-(5-acetamido-2-(4-fluorophenyl)-3-oxo-2,3-dihydro-1H-indazol-1-yl)-N-(2-ethylphenyl)acetamide
1251670-55-9
1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-Pentacosafluorooctacosane
93454-74-1
1-Tert-butyl-2-phenylhydrazine hydrochloride
1170959-33-7
1-Benzoyl-1,4-diazepane hydrochloride
1093380-30-3
2,6-Dimethyl-4-(pyridin-4-YL)morpholine
1171310-60-3
(3-Dimethylamino-propyl)-carbamic acid (E)-(2S,3R)-2-(2,2-dimethyl-propionylamino)-3-hydroxy-octadec-4-enyl ester
342649-76-7
N-(4-{[6-Methyl-2-(pyrrolidin-1-YL)pyrimidin-4-YL]amino}phenyl)furan-2-carboxamide
1251696-89-5
6-Butyl-4-methyl-pyridin-2-ylamine
185417-39-4
2-(6-benzyl-2-methyl-4-oxo-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl)-N-propylacetamide
1251707-58-0
Chemsrc provides CAS#:2287288-26-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-Cyclopentylbicyclo[1.1.1]pentan-1-amine>> amp version: 3-Cyclopentylbicyclo[1.1.1]pentan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved