2-(1-butyl-4-bicyclo[2.2.2]octanyl)acetonitrile

Modify Date: 2024-04-09 16:10:31

2-(1-butyl-4-bicyclo[2.2.2]octanyl)acetonitrile Structure
2-(1-butyl-4-bicyclo[2.2.2]octanyl)acetonitrile structure
 Common Name 2-(1-butyl-4-bicyclo[2.2.2]octanyl)acetonitrile
CAS Number 84219-05-6 Molecular Weight 205.33900
Density N/A Boiling Point N/A
Molecular Formula C14H23N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(1-butyl-4-bicyclo[2.2.2]octanyl)acetonitrile

 Chemical & Physical Properties

Molecular Formula C14H23N
Molecular Weight 205.33900
Exact Mass 205.18300
PSA 23.79000
LogP 4.43088
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Related Compounds: More...
2-(1-butyl-4-bicyclo[2.2.2]octanyl)acetic acid
84219-06-7
4-[2-(1-pentyl-4-bicyclo[2.2.2]octanyl)ethyl]benzonitrile
89587-95-1
1-butyl-4-(1-butyl-4-bicyclo[2.2.2]octanyl)bicyclo[2.2.2]octane
80060-68-0
[4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl] pentanoate
89027-39-4
4-(1-hexyl-4-bicyclo[2.2.2]octanyl)benzoyl chloride
82355-95-1
[4-(1-hexyl-4-bicyclo[2.2.2]octanyl)phenyl]thiourea
832098-98-3
[4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl] hexanoate
89027-40-7
4-(1-hexyl-4-bicyclo[2.2.2]octanyl)benzoic acid
82355-92-8
[4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl] heptanoate
89027-41-8
3-Fluoro-4-phenylpyridin-2-amine
1805076-58-7
2-Amino-4-(difluoromethyl)-5-nitropyridine-3-sulfonamide
1805228-26-5
2-(6-Bromo-4-(difluoromethyl)-5-(trifluoromethyl)pyridin-3-yl)acetonitrile
1807003-76-4
2-Amino-6-chloro-3-(difluoromethyl)isonicotinamide
1805209-65-7
2-Amino-3-cyano-6-(difluoromethyl)isonicotinic acid
1805930-38-4
4-(Difluoromethyl)-3,5-dimethoxypicolinonitrile
1806039-84-8
6-amino-5-(difluoromethyl)-4-nitro-pyridin-3-ol
1806840-47-0
6-chloro-5-(difluoromethyl)-4-iodo-pyridine-2-carbonitrile
1805360-56-8
2-chloro-5-(difluoromethyl)-4-nitro-pyridine-3-sulfonamide
1806056-36-9
6-bromo-5-(difluoromethyl)-3-hydroxy-pyridine-2-sulfonamide
1806903-79-6
Chemsrc provides CAS#:84219-05-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(1-butyl-4-bicyclo[2.2.2]octanyl)acetonitrile>> amp version: 2-(1-butyl-4-bicyclo[2.2.2]octanyl)acetonitrile

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