1-(2-Methylbutyl)-1h-indol-6-amine

Modify Date: 2025-08-25 15:48:29

1-(2-Methylbutyl)-1h-indol-6-amine Structure
1-(2-Methylbutyl)-1h-indol-6-amine structure
 Common Name 1-(2-Methylbutyl)-1h-indol-6-amine
CAS Number 1249592-24-2 Molecular Weight 202.30
Density N/A Boiling Point N/A
Molecular Formula C13H18N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2-Methylbutyl)-1h-indol-6-amine

 Chemical & Physical Properties

Molecular Formula C13H18N2
Molecular Weight 202.30
InChIKey JYAWSPUVNPKPFV-UHFFFAOYSA-N
SMILES CCC(C)Cn1ccc2ccc(N)cc21
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...
3-Amino-3-(2-chloro-4,5-difluorophenyl)propanoic acid
1270470-34-2
1-Benzyl-3-ethyl-pyrrolidin-3-OL
1530943-17-9
4-(1-Aminoethyl)-5-bromo-2-methoxyphenol
1337046-58-8
1-(Azetidin-2-ylmethyl)pyrrolidine
1273564-47-8
methyl N-[(azetidin-2-yl)methyl]carbamate
1781883-91-7
2-(6-Bromo-1,3-dioxaindan-5-yl)pyrrolidine
1337253-41-4
N-[(Azetidin-2-yl)methyl]-N,2-dimethylpropanamide
1784072-69-0
1-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)-N-methyl-octahydro-1H-indole-2-carboxamide
1786216-24-7
1-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)-N-[(4-fluorophenyl)methyl]-octahydro-1H-indole-2-carboxamide
1786258-76-1
(3-Chloro-4,5-dimethylphenyl)methanamine
1782640-28-1
Chemsrc provides 1-(2-Methylbutyl)-1h-indol-6-amine(CAS#:1249592-24-2) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 1-(2-Methylbutyl)-1h-indol-6-amine are included as well.>> amp version: 1-(2-Methylbutyl)-1h-indol-6-amine

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

Copyright © 2024 ChemSrc All Rights Reserved