N1-(cyclopropyImethyI)-4-methoxybenzene-1,2-diamine

Modify Date: 2025-09-21 23:35:05

N1-(cyclopropyImethyI)-4-methoxybenzene-1,2-diamine Structure
N1-(cyclopropyImethyI)-4-methoxybenzene-1,2-diamine structure
 Common Name N1-(cyclopropyImethyI)-4-methoxybenzene-1,2-diamine
CAS Number 1257327-82-4 Molecular Weight 192.25800
Density N/A Boiling Point N/A
Molecular Formula C11H16N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-(cyclopropyImethyI)-4-methoxybenzene-1,2-diamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H16N2O
Molecular Weight 192.25800
Exact Mass 192.12600
PSA 47.28000
LogP 2.75350

 Synonyms

N1-(cyclopropylmethyl)-4-methoxybenzene-1,2-diamine
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...
1-Iodo-3-[2-(2-methoxyethoxy)ethyl]bicyclo[1.1.1]pentane
2287287-92-5
1-(2-Ethylphenyl)-3-iodobicyclo[1.1.1]pentane
2287318-69-6
3-(3,3,3-Trifluoropropyl)bicyclo[1.1.1]pentane-1-carboxylic acid
2287317-07-9
3-[(3-Methylphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid
2287279-95-0
3-(2-Phenylethyl)bicyclo[1.1.1]pentane-1-carboxylic acid
2287311-67-3
3-[(3,5-Dimethylphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid
2287339-77-7
3-Butan-2-ylbicyclo[1.1.1]pentan-1-amine
2287301-21-5
3-(3-Fluoropropyl)bicyclo[1.1.1]pentan-1-amine
2287333-19-9
3-Benzylbicyclo[1.1.1]pentan-1-amine
2287339-91-5
3-(2-Methylphenyl)bicyclo[1.1.1]pentan-1-amine
2287298-14-8
Chemsrc provides CAS#:1257327-82-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-(cyclopropyImethyI)-4-methoxybenzene-1,2-diamine>> amp version: N1-(cyclopropyImethyI)-4-methoxybenzene-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