I+/--Methyl-4-(1H-pyrazol-1-yl)benzeneethanamine

Modify Date: 2025-08-31 19:15:54

I+/--Methyl-4-(1H-pyrazol-1-yl)benzeneethanamine Structure
I+/--Methyl-4-(1H-pyrazol-1-yl)benzeneethanamine structure
 Common Name I+/--Methyl-4-(1H-pyrazol-1-yl)benzeneethanamine
CAS Number 1017787-83-5 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 I+/--Methyl-4-(1H-pyrazol-1-yl)benzeneethanamine

 Chemical & Physical Properties

Molecular Formula C12H15N3
Molecular Weight 201.27

 Preparation

CC(N)Cc1ccc(-n2cccn2)cc1
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-(1,5-dimethyl-1H-pyrazol-3-yl)ethanimidamide
1517178-97-0
2-(1,4-dimethyl-1H-pyrazol-3-yl)ethanimidamide
1537951-77-1
7-Acetyl-2,2-dimethyl-2,3-dihydrobenZofuran
21620-94-0
2-Amino-7,7-dimethyl-7,8-dihydroquinolin-5(6H)-one
1785598-81-3
5-[2-(3-fluorophenoxy)ethyl]-1H-pyrazol-3-amine
1312104-36-1
2-[(1-methyl-1H-indol-7-yl)oxy]ethan-1-amine
1785518-59-3
3-(1H-indol-7-yloxy)propan-1-amine
2104158-20-3
2-[(1-methyl-1H-indol-6-yl)oxy]ethan-1-amine
1785518-65-1
2-[(1-methyl-1H-indol-5-yl)oxy]ethan-1-amine
1785599-03-2
2-[(1-methyl-1H-indol-4-yl)oxy]ethan-1-amine
1783403-10-0
Chemsrc provides CAS#:1017787-83-5 MSDS, density, melting point, boiling point, structure, etc. Its name is I+/--Methyl-4-(1H-pyrazol-1-yl)benzeneethanamine>> amp version: I+/--Methyl-4-(1H-pyrazol-1-yl)benzeneethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved