2-(1-azabicyclo[2.2.2]octan-3-yl)propanedinitrile

Modify Date: 2025-09-23 13:38:16

2-(1-azabicyclo[2.2.2]octan-3-yl)propanedinitrile Structure
2-(1-azabicyclo[2.2.2]octan-3-yl)propanedinitrile structure
 Common Name 2-(1-azabicyclo[2.2.2]octan-3-yl)propanedinitrile
CAS Number 102338-72-7 Molecular Weight 175.23000
Density N/A Boiling Point N/A
Molecular Formula C10H13N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(1-azabicyclo[2.2.2]octan-3-yl)propanedinitrile
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H13N3
Molecular Weight 175.23000
Exact Mass 175.11100
PSA 50.82000
LogP 0.92946

 Synonyms

3-Quinuclidinemalononitrile
2-(1-Azabicyclo[2.2.2]oct-3-yl)malononitrile
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...
2-(1-azabicyclo[2.2.2]octan-3-yl)-1-phenylethanone
86979-08-0
2-(1-azabicyclo[2.2.2]octan-3-yl)-1,1-diphenylethanol
57734-73-3
2-{1-azabicyclo[2.2.2]octan-3-yl}acetic acid hydrochloride
75208-56-9
5-[2-(1-azabicyclo[2.2.2]octan-3-yl)ethynyl]-1,2-oxazole
651314-59-9
5-[2-(1-azabicyclo[2.2.2]octan-3-yl)ethenyl]-1,2-oxazole
651314-57-7
N-[2-(1-azabicyclo[2.2.2]octan-3-yl)-1-phenylethylidene]hydroxylamine
86979-10-4
2-Methoxy-N-[2-(3-quinuclidinyl)ethyl]-5-sulfamoylbenzamide
62190-14-1
6-amino-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-chlorobenzo[de]isoquinoline-1,3-dione,hydrochloride
138752-34-8
2-(1-azabicyclo[2.2.2]octan-3-ylamino)-1-naphthalen-2-ylethanol,trihydrate
101931-22-0
2-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]pent-4-enoic acid
2171496-90-3
(2R)-2-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}formamido)propanoic acid
2171281-15-3
2-(2-{4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1H-1,2,3-triazol-1-yl}-N-methylacetamido)acetic acid
2171838-12-1
4-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}-2-hydroxybutanoic acid
2172281-24-0
4-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-2-hydroxybutanoic acid
2172550-40-0
4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanamido]-2-hydroxybutanoic acid
2172467-75-1
(2R)-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanoyl]pyrrolidine-2-carboxylic acid
2648916-15-6
4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxy-N-methylbutanamido]butanoic acid
2172267-07-9
3-[(benzyloxy)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
2171781-05-6
4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanamido]oxolane-3-carboxylic acid
2172281-48-8
Chemsrc provides CAS#:102338-72-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(1-azabicyclo[2.2.2]octan-3-yl)propanedinitrile>> amp version: 2-(1-azabicyclo[2.2.2]octan-3-yl)propanedinitrile

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

Copyright © 2024 ChemSrc All Rights Reserved