(R)-N-(1-phenylethyl)-1-(pyridin-4-yl)methanimine

Modify Date: 2025-08-25 20:44:36

(R)-N-(1-phenylethyl)-1-(pyridin-4-yl)methanimine Structure
(R)-N-(1-phenylethyl)-1-(pyridin-4-yl)methanimine structure
 Common Name (R)-N-(1-phenylethyl)-1-(pyridin-4-yl)methanimine
CAS Number 426225-26-5 Molecular Weight 210.27400
Density N/A Boiling Point N/A
Molecular Formula C14H14N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-N-(1-phenylethyl)-1-(pyridin-4-yl)methanimine

 Chemical & Physical Properties

Molecular Formula C14H14N2
Molecular Weight 210.27400
Exact Mass 210.11600
PSA 25.25000
LogP 3.26170
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...
((R)-1-Phenyl-ethyl)-[1-pyridin-4-yl-meth-(E)-ylidene]-amine
1000387-94-9
(R)-N-Boc-(4-Pyridyl)alanine
37535-58-3
(R)-1-(4-PYRIDYL)ETHYLAMINE
45682-36-8
(R)-1-(4-pyridyl)ethyl acetate
143840-01-1
(R)-1-(pyridin-4-yl)ethyl 2-chlorobutanoate
134513-96-5
N-ethoxy-1-(1-oxidopyridin-1-ium-4-yl)methanimine
72990-40-0
isonicotinaldehyde O-ethyloxime
60833-41-2
4-Pyridinecarboxaldehyde,O-ethyloxime,[C(E)]-(9CI)
126527-32-0
4-Pyridinealdoxime
696-54-8
tert-butyl N-[1-(2-chloro-6-hydroxyphenyl)-2-oxoethyl]-N-methylcarbamate
2228192-64-9
tert-butyl N-[2-(2,5-dihydroxyphenyl)-1-oxopropan-2-yl]carbamate
2228532-74-7
4-[2-Methyl-2-(2,2,2-trifluoroacetamido)propoxy]butanoic acid
2763921-98-6
6-Acetyl-6-azabicyclo[3.2.1]octane-1-carboxylic acid
2763966-63-6
tert-butyl N-[1-(5-chloro-2-hydroxyphenyl)-2-oxoethyl]carbamate
2229589-37-9
2,2-Dichloro-1-(2-methyl-4-(trifluoromethyl)phenyl)ethanol
2734777-45-6
[1-(3-Fluoropyridin-2-yl)azetidin-2-yl]methanamine
2172121-63-8
2-Fluoro-4-[1-(trifluoromethyl)cyclopropyl]pyridine
2763779-88-8
4-chloro-2-(1H-pyrazol-4-yl)phenol
2228596-93-6
1-(4-Bromo-2,5-dimethylphenyl)-2,2-dichloroethanol
2734779-24-7
Chemsrc provides CAS#:426225-26-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-N-(1-phenylethyl)-1-(pyridin-4-yl)methanimine>> amp version: (R)-N-(1-phenylethyl)-1-(pyridin-4-yl)methanimine

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

Copyright © 2024 ChemSrc All Rights Reserved