trans-2-[(4-Chlorophenyl)amino]cyclobutan-1-ol

Modify Date: 2025-09-05 08:07:34

trans-2-[(4-Chlorophenyl)amino]cyclobutan-1-ol Structure
trans-2-[(4-Chlorophenyl)amino]cyclobutan-1-ol structure
 Common Name trans-2-[(4-Chlorophenyl)amino]cyclobutan-1-ol
CAS Number 2149368-10-3 Molecular Weight 197.66
Density N/A Boiling Point N/A
Molecular Formula C10H12ClNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name trans-2-[(4-Chlorophenyl)amino]cyclobutan-1-ol

 Chemical & Physical Properties

Molecular Formula C10H12ClNO
Molecular Weight 197.66
InChIKey DGTNEBOCYRZFRH-NXEZZACHSA-N
SMILES OC1CCC1Nc1ccc(Cl)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...
11-(3,4-Dimethylphenyl)-5-{[(3-methoxyphenyl)methyl]sulfanyl}-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaene
1326943-07-0
11-(3,4-Dimethylphenyl)-5-{[(4-methoxyphenyl)methyl]sulfanyl}-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaene
1326880-02-7
Decahydroisoquinolin-7-one
2383409-79-6
4-(4-Chloro-3,5-dimethylphenoxy)-3-fluoro-N-hydroxybenzenecarboximidamide
1158137-07-5
Methyl 2-mercapto-5-nitrobenzoate
1197342-43-0
4-Cyclopropoxy-5-(methylthio)nicotinamide
1243452-11-0
(Z)-2-(2,3-difluorophenyl)-N'-hydroxyethanimidamide
1158111-66-0
Methyl 2-mercapto-4-nitrobenzoate
1379329-08-4
Methyl (2z)-3-cyclohexylbut-2-enoate
1255649-69-4
11-(3,4-Dimethylphenyl)-5-{[(2-fluorophenyl)methyl]sulfanyl}-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaene
1326891-55-7
Chemsrc provides CAS#:2149368-10-3 MSDS, density, melting point, boiling point, structure, etc. Its name is trans-2-[(4-Chlorophenyl)amino]cyclobutan-1-ol>> amp version: trans-2-[(4-Chlorophenyl)amino]cyclobutan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved