2-(3-(Methylamino)azetidin-1-yl)-2-phenylacetonitrile

Modify Date: 2025-08-30 18:11:05

2-(3-(Methylamino)azetidin-1-yl)-2-phenylacetonitrile Structure
2-(3-(Methylamino)azetidin-1-yl)-2-phenylacetonitrile structure
 Common Name 2-(3-(Methylamino)azetidin-1-yl)-2-phenylacetonitrile
CAS Number 2091719-12-7 Molecular Weight 201.27
Density N/A Boiling Point N/A
Molecular Formula C12H15N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(3-(Methylamino)azetidin-1-yl)-2-phenylacetonitrile

 Chemical & Physical Properties

Molecular Formula C12H15N3
Molecular Weight 201.27
InChIKey HOOZZYYSRSFJSZ-UHFFFAOYSA-N
SMILES CNC1CN(C(C#N)c2ccccc2)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...
4-Amino-3,5-dibromo-2-(cyclopentoxy)pyridine
1563530-66-4
Methyl 4-chloro-3-cyclopropylbenzoate
1563534-76-8
Methyl 4-bromo-2,3-dihydro-1-benzofuran-3-carboxylate
1823895-34-6
2-(2-Chloropyridin-4-yl)-2,2-difluoroethan-1-amine
1823966-75-1
3-Bromo-6,6-difluorobicyclo[3.1.0]hexane
1823884-56-5
tert-Butyl((5-bromo-3-hydroxypyridin-2-yl)methyl)carbamate
1823792-33-1
5-Bromo-4-fluoropyridine-2-carbonitrile
1804381-10-9
4-Chloro-5-iodo-6-methylthieno[2,3-d]pyrimidine
1823374-38-4
6-Bromo-2,4-dichloro-5-methylthieno[2,3-D]pyrimidine
1823968-90-6
tert-butyl N-(2-chloro-6-hydroxypyridin-3-yl)carbamate
1823271-18-6
Chemsrc provides CAS#:2091719-12-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(3-(Methylamino)azetidin-1-yl)-2-phenylacetonitrile>> amp version: 2-(3-(Methylamino)azetidin-1-yl)-2-phenylacetonitrile

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

Copyright © 2024 ChemSrc All Rights Reserved