2-(6-chloro-1H-indol-3-yl)cyclopropan-1-amine

Modify Date: 2025-09-03 19:40:16

2-(6-chloro-1H-indol-3-yl)cyclopropan-1-amine Structure
2-(6-chloro-1H-indol-3-yl)cyclopropan-1-amine structure
 Common Name 2-(6-chloro-1H-indol-3-yl)cyclopropan-1-amine
CAS Number 2228838-69-3 Molecular Weight 206.67
Density N/A Boiling Point N/A
Molecular Formula C11H11ClN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(6-chloro-1H-indol-3-yl)cyclopropan-1-amine

 Chemical & Physical Properties

Molecular Formula C11H11ClN2
Molecular Weight 206.67
InChIKey KYGOCWAAOKNAHD-UHFFFAOYSA-N
SMILES NC1CC1c1c[nH]c2cc(Cl)ccc12
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-({11-phenyl-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl}sulfanyl)-N-(2-phenylethyl)acetamide
1207025-20-4
2-{[11-(4-methoxyphenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]sulfanyl}-N-phenylacetamide
1207042-20-3
2-{[11-(4-methoxyphenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]sulfanyl}-N-(2-methylphenyl)acetamide
1207045-79-1
N-(2,3-dimethylphenyl)-2-{[11-(4-methoxyphenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]sulfanyl}acetamide
1207017-47-7
N-(2,5-dimethylphenyl)-2-{[11-(4-methoxyphenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]sulfanyl}acetamide
1207048-06-3
N-(2,6-dimethylphenyl)-2-{[11-(4-methoxyphenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]sulfanyl}acetamide
1207025-26-0
2-{[11-(4-methoxyphenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]sulfanyl}-N-(2,4,6-trimethylphenyl)acetamide
1206989-64-1
N-(3-methoxyphenyl)-2-{[11-(4-methoxyphenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]sulfanyl}acetamide
1207017-70-6
2-{[11-(4-methoxyphenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]sulfanyl}-N-[3-(methylsulfanyl)phenyl]acetamide
1207048-15-4
N-(2-methoxy-5-methylphenyl)-2-{[11-(4-methoxyphenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]sulfanyl}acetamide
1206999-99-6
Chemsrc provides CAS#:2228838-69-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(6-chloro-1H-indol-3-yl)cyclopropan-1-amine>> amp version: 2-(6-chloro-1H-indol-3-yl)cyclopropan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved