4-methyl-1-N-(propan-2-yl)benzene-1,2-diamine

Modify Date: 2024-09-03 20:34:08

4-methyl-1-N-(propan-2-yl)benzene-1,2-diamine Structure
4-methyl-1-N-(propan-2-yl)benzene-1,2-diamine structure
 Common Name 4-methyl-1-N-(propan-2-yl)benzene-1,2-diamine
CAS Number 1097810-17-7 Molecular Weight 164.25
Density N/A Boiling Point N/A
Molecular Formula C10H16N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-methyl-1-N-(propan-2-yl)benzene-1,2-diamine

 Chemical & Physical Properties

Molecular Formula C10H16N2
Molecular Weight 164.25
InChIKey ZIFHSQAMAOAJSS-UHFFFAOYSA-N
SMILES Cc1ccc(NC(C)C)c(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...
2-(1H-pyrrol-1-yl)-N-(1-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}pyrrolidin-3-yl)acetamide
2034391-04-1
N-(1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrrolidin-3-yl)-1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxamide
2034310-75-1
N-(1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrrolidin-3-yl)-5-methylpyrazine-2-carboxamide
2034522-62-6
N-(1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrrolidin-3-yl)-2-(benzo[d]thiazol-2-ylthio)acetamide
2034494-14-7
N-(1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrrolidin-3-yl)-2-(6-oxopyridazin-1(6H)-yl)acetamide
2034537-79-4
Benzyl (2-((1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrrolidin-3-yl)amino)-2-oxoethyl)carbamate
2034522-68-2
N-(1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrrolidin-3-yl)-2-(pyridin-3-yl)acetamide
2034269-22-0
N-(1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrrolidin-3-yl)-6-(trifluoromethyl)nicotinamide
2034391-31-4
N-(1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrrolidin-3-yl)-4-methoxy-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxamide
2034391-37-0
N-(1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrrolidin-3-yl)benzo[d]thiazole-6-carboxamide
2034311-07-2
Chemsrc provides CAS#:1097810-17-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-methyl-1-N-(propan-2-yl)benzene-1,2-diamine>> amp version: 4-methyl-1-N-(propan-2-yl)benzene-1,2-diamine

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

Copyright © 2024 ChemSrc All Rights Reserved