N-tert-butyl-1-(cyclohex-1-en-1-yl)methanimine

Modify Date: 2025-08-25 10:37:28

N-tert-butyl-1-(cyclohex-1-en-1-yl)methanimine Structure
N-tert-butyl-1-(cyclohex-1-en-1-yl)methanimine structure
 Common Name N-tert-butyl-1-(cyclohex-1-en-1-yl)methanimine
CAS Number 62135-03-9 Molecular Weight 165.27500
Density N/A Boiling Point N/A
Molecular Formula C11H19N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-tert-butyl-1-(cyclohex-1-en-1-yl)methanimine

 Chemical & Physical Properties

Molecular Formula C11H19N
Molecular Weight 165.27500
Exact Mass 165.15200
PSA 12.36000
LogP 3.35610

 Precursor & DownStream

Precursor  0

DownStream  1

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...
N-tert-butyl-1-(1,3-thiazolidin-3-yl)methanimine
89656-25-7
N-tert-butyl-1-(1,3-thiazinan-3-yl)methanimine
89656-26-8
N-tert-butyl-1-(4-tert-butylpiperidin-1-yl)methanimine
89656-21-3
N-tert-butyl-1-[2-(cyclopentylmethyl)piperidin-1-yl]methanimine
89656-62-2
N-tert-butyl-1-(1-methylpyridin-1-ium-4-yl)methanimine,iodide
101976-21-0
N-tert-butyl-1-(1-methylpyridin-1-ium-2-yl)methanimine,iodide
75375-31-4
N-tert-butyl-1-(1-methylpyridin-1-ium-4-yl)methanimine
67508-20-7
N-tert-butyl-1-(1-oxidopyridin-1-ium-3-yl)methanimine oxide
72877-62-4
N-tert-butyl-1-(indolin-1-yl)methanimine
81763-93-1
N,3-dimethyl-1,2-thiazol-5-amine
2694722-47-7
Cyclopropanecarboxylic acid, 2-[(4-thieno[2,3-b]pyridin-3-yl-1-piperazinyl)methyl]-, (1R,2R)-
1415795-82-2
1-ethyl-6-fluoro-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-7-(piperidin-1-yl)quinolin-4(1H)-one
1111158-08-7
6-Fluoro-1-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-7-(4-methylpiperidin-1-yl)-1,4-dihydroquinolin-4-one
1111026-76-6
6-fluoro-3-(3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl)-1-methyl-7-(4-methylpiperidin-1-yl)quinolin-4(1H)-one
1110984-87-6
3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-6-fluoro-1-methyl-7-(4-methylpiperidin-1-yl)quinolin-4(1H)-one
1111158-26-9
3-(3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl)-1-ethyl-6-fluoro-7-(4-methylpiperidin-1-yl)quinolin-4(1H)-one
1111158-35-0
3-(3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)-6-fluoro-1-methyl-7-(4-methylpiperidin-1-yl)quinolin-4(1H)-one
1111044-85-9
6-Fluoro-1-methyl-3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-7-(piperidin-1-yl)-1,4-dihydroquinolin-4-one
1110984-28-5
3-[3-(4-Bromophenyl)-1,2,4-oxadiazol-5-yl]-6-fluoro-1-methyl-7-(piperidin-1-yl)-1,4-dihydroquinolin-4-one
1111043-90-3
Chemsrc provides CAS#:62135-03-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-tert-butyl-1-(cyclohex-1-en-1-yl)methanimine>> amp version: N-tert-butyl-1-(cyclohex-1-en-1-yl)methanimine

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

Copyright © 2024 ChemSrc All Rights Reserved