2-(3-(Aminomethyl)azetidin-1-yl)-3-methylbutanenitrile

Modify Date: 2025-09-09 23:39:16

2-(3-(Aminomethyl)azetidin-1-yl)-3-methylbutanenitrile Structure
2-(3-(Aminomethyl)azetidin-1-yl)-3-methylbutanenitrile structure
 Common Name 2-(3-(Aminomethyl)azetidin-1-yl)-3-methylbutanenitrile
CAS Number 2092068-37-4 Molecular Weight 167.25
Density N/A Boiling Point N/A
Molecular Formula C9H17N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(3-(Aminomethyl)azetidin-1-yl)-3-methylbutanenitrile

 Chemical & Physical Properties

Molecular Formula C9H17N3
Molecular Weight 167.25

 Preparation

CC(C)C(C#N)N1CC(CN)C1
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-(5-Methoxypyridin-3-yl)ethan-1-ol
1000528-09-5
8-Chloroimidazo[1,2-a]pyridine-3-carbaldehyde
1019021-84-1
2-(6-Methoxy-5-methylpyridin-3-yl)acetonitrile
1000528-17-5
6-chloro-4-hydroxy-2,3-dihydro-1H-inden-1-one
1199782-91-6
(8-Methyl-[1,2,4]triazolo[4,3-A]pyridin-3-YL)methanamine
1020033-72-0
8-Fluoroimidazo[1,2-a]pyridine-2-carbaldehyde
1020033-80-0
6-Methylimidazo[1,2-a]pyrimidine-2-carboxylic acid
1020034-50-7
2-Amino-2-(4,6-dimethylpyrimidin-2-yl)acetic acid
1218151-90-6
2-(2-Fluoroethoxy)ethan-1-amine
1314980-30-7
3-(5-Fluoro-2-methylphenyl)propan-1-ol
1000551-43-8
Chemsrc provides CAS#:2092068-37-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(3-(Aminomethyl)azetidin-1-yl)-3-methylbutanenitrile>> amp version: 2-(3-(Aminomethyl)azetidin-1-yl)-3-methylbutanenitrile

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

Copyright © 2024 ChemSrc All Rights Reserved