N-(1-phenylcyclohexyl)-2-ethoxyethanamine

Modify Date: 2025-09-15 11:36:25

N-(1-phenylcyclohexyl)-2-ethoxyethanamine Structure
N-(1-phenylcyclohexyl)-2-ethoxyethanamine structure
 Common Name N-(1-phenylcyclohexyl)-2-ethoxyethanamine
CAS Number 1072895-05-6 Molecular Weight 247.38
Density N/A Boiling Point N/A
Molecular Formula C16H25NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-phenylcyclohexyl)-2-ethoxyethanamine

 Chemical & Physical Properties

Molecular Formula C16H25NO
Molecular Weight 247.38
InChIKey PRQVCBDFWYTXDD-UHFFFAOYSA-N
SMILES CCOCCNC1(c2ccccc2)CCCCC1
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...
3-(4-{[(tert-butoxy)carbonyl]amino}-1H-pyrazol-1-yl)propanoic acid
2580220-85-3
3-[(3-{[(tert-butoxy)carbonyl]amino}-1H-1,2,4-triazol-1-yl)methyl]benzoic acid
2580239-21-8
Tert-butyl 5-amino-6-oxo-1,6-dihydropyridine-3-carboxylate
2580239-24-1
3-{[(Benzyloxy)carbonyl]amino}-5-(3-bromophenyl)thiophene-2-carboxylic acid
2580221-44-7
1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]-1H-1,2,3-triazole-4-carboxylic acid
2580199-24-0
1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]-5-methyl-1H-pyrazole-4-carboxylic acid
2580221-83-4
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,4,5-trifluorobenzoic acid
2383870-02-6
(4S,5S)-2,7-dimethyloctane-4,5-diamine
2444430-20-8
2-(Butan-2-yl)-1,2,3,4-tetrahydroquinolin-3-ol
2137813-56-8
2-Bromo-1-(but-3-yn-1-yl)-4-chlorobenzene
2228210-90-8
Chemsrc provides CAS#:1072895-05-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-phenylcyclohexyl)-2-ethoxyethanamine>> amp version: N-(1-phenylcyclohexyl)-2-ethoxyethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved