3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-amine

Modify Date: 2025-09-22 20:15:07

3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-amine Structure
3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-amine structure
 Common Name 3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-amine
CAS Number 55171-72-7 Molecular Weight 179.22
Density N/A Boiling Point N/A
Molecular Formula C10H13NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-amine

 Chemical & Physical Properties

Molecular Formula C10H13NO2
Molecular Weight 179.22
InChIKey TYULCTCHOSVDFJ-UHFFFAOYSA-N
SMILES COc1cc2c(cc1OC)C(N)C2
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...
(2S)-2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)-5-methoxy-5-oxopentanoic acid
2648927-68-6
1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl}-2-methylpiperidine-2-carboxylic acid
2172262-21-2
5-(Hydroxymethyl)pyridine-3-carboxylic acid hydrochloride
2551118-34-2
rac-(3aR,7aR)-1-[(tert-butoxy)carbonyl]-octahydro-1H-indole-6-carboxylic acid
2567494-30-6
3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropaneamido}-4-iodobenzoic acid
2171845-86-4
rac-(1R,3R)-3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropaneamido}cyclohexane-1-carboxylic acid
2228074-05-1
2-(7-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl}-7-azabicyclo[2.2.1]heptan-1-yl)acetic acid
2172084-21-6
3-cyclopentyl-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]propanoic acid
2172056-53-8
(2R)-4-[3-chloro-4-(trifluoromethyl)phenyl]butan-2-ol
2227686-51-1
2-(3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropaneamido}cyclopentyl)acetic acid
2171952-21-7
Chemsrc provides CAS#:55171-72-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-amine>> amp version: 3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-amine

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

Copyright © 2024 ChemSrc All Rights Reserved