3-[(1-methyl-2,3-dihydro-1H-indol-5-yl)amino]propanenitrile

Modify Date: 2025-08-27 14:58:54

3-[(1-methyl-2,3-dihydro-1H-indol-5-yl)amino]propanenitrile Structure
3-[(1-methyl-2,3-dihydro-1H-indol-5-yl)amino]propanenitrile structure
 Common Name 3-[(1-methyl-2,3-dihydro-1H-indol-5-yl)amino]propanenitrile
CAS Number 2167364-28-3 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 3-[(1-methyl-2,3-dihydro-1H-indol-5-yl)amino]propanenitrile

 Chemical & Physical Properties

Molecular Formula C12H15N3
Molecular Weight 201.27

 Preparation

CN1CCc2cc(NCCC#N)ccc21
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...
Tert-butyl 4-(aminomethyl)-6-nitro-1H-indazole-1-carboxylate
1169789-64-3
3-Trifluoromethoxy-1-tert-butoxybenzene
2386953-49-5
7-Methyl-4-(methylthio)quinazolin-8-amine
1093101-66-6
N-(1-carbamothioylcyclohexyl)benzamide
1284015-89-9
(2S,3S)-2-(2-Formyl-1H-pyrrol-1-yl)-3-methylpentanoic acid
935765-14-3
2,5-Dicyclohexenylpyridin-3-amine
1259440-22-6
N-(2,5-Di-4-morpholinylphenyl)-2-(3-fluorophenyl)-3-methyl-4-quinolinamine
1259439-20-7
2-(Bromomethyl)benzene-1,4-diol
854638-94-1
2-(Dimethyl-1,3-oxazol-2-yl)acetic acid
1368588-63-9
Carbamic fluoride, N-(fluoromethyl)-
1314908-42-3
Chemsrc provides CAS#:2167364-28-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-[(1-methyl-2,3-dihydro-1H-indol-5-yl)amino]propanenitrile>> amp version: 3-[(1-methyl-2,3-dihydro-1H-indol-5-yl)amino]propanenitrile

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

Copyright © 2024 ChemSrc All Rights Reserved