2-(3-Aminoazetidin-1-yl)-3-methylbutanenitrile

Modify Date: 2025-09-09 20:40:11

2-(3-Aminoazetidin-1-yl)-3-methylbutanenitrile structure
 Common Name 2-(3-Aminoazetidin-1-yl)-3-methylbutanenitrile
CAS Number 2091713-34-5 Molecular Weight 153.22
Density N/A Boiling Point N/A
Molecular Formula C8H15N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(3-Aminoazetidin-1-yl)-3-methylbutanenitrile

 Chemical & Physical Properties

Molecular Formula C8H15N3
Molecular Weight 153.22

 Preparation

CC(C)C(C#N)N1CC(N)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...
Imidazo[1,5-a]pyrazine,3-ethyl-8-(4-ethyl-1-piperazinyl)-
1340769-54-1
Ethanone,1-[4-(1-ethyl-3-methylimidazo[1,5-a]pyrazin-8-yl)-1-piperazinyl]-
1340796-43-1
Imidazo[1,5-a]pyrazin-8-amine,3-ethyl-n-(2-methoxyethyl)-
1340694-84-9
(R)-3-(Boc-amino)-1-(4-amino-1-methyl-1H-pyrazol-5-YL)piperidine
1338717-90-0
tert-butyl 4-((4-amino-1-methyl-1H-pyrazol-5-yloxy)methyl)piperidine-1-carboxylate
1338717-88-6
5-Chloro-1-(cyclopropylmethyl)-4-nitro-1h-pyrazole
1338718-36-7
(S)-tert-butyl 1-(4-nitrophenyl)ethylcarbamate
177947-88-5
3-amino-6-bromo-N-(1-methyl-1H-pyrazol-4-yl)picolinamide
1338716-35-0
4-Bromo-5-methyl-2-phenylpyridine
620616-02-6
4-(3,5-Dichloro-4-fluorophenyl)thiosemicarbazide
1263376-44-8
Chemsrc provides CAS#:2091713-34-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(3-Aminoazetidin-1-yl)-3-methylbutanenitrile>> amp version: 2-(3-Aminoazetidin-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