2,4,6-Trimethyl-N-(2-methyl-1-propen-1-ylidene)benzenamine

Modify Date: 2025-08-28 09:26:19

2,4,6-Trimethyl-N-(2-methyl-1-propen-1-ylidene)benzenamine structure
 Common Name 2,4,6-Trimethyl-N-(2-methyl-1-propen-1-ylidene)benzenamine
CAS Number 74331-60-5 Molecular Weight 187.28
Density N/A Boiling Point N/A
Molecular Formula C13H17N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,4,6-Trimethyl-N-(2-methyl-1-propen-1-ylidene)benzenamine

 Chemical & Physical Properties

Molecular Formula C13H17N
Molecular Weight 187.28

 Preparation

CC(C)=C=Nc1c(C)cc(C)cc1C
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-[(2S)-3-(benzyl carboxy)-N-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]propanoic acid
2171252-67-6
2-[1-(1-cyclopropylethyl)-5-(difluoromethyl)-1H-1,2,3-triazol-4-yl]ethan-1-amine
2172078-57-6
4-[(2S)-3-(benzyl carboxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-3-hydroxy-3-methylbutanoic acid
2171373-22-9
4-[(2S)-3-(benzyl carboxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]oxolane-3-carboxylic acid
2171302-07-9
(2S)-2-[(2S)-3-(benzyl carboxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]hexanoic acid
2171182-10-6
2-{[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]oxy}propanoic acid
2172281-22-8
1-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]azetidine-3-carboxylic acid
2172122-79-9
1-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cyclopropane-1-carboxylic acid
2172437-58-8
(2S,3R)-2-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3-hydroxybutanoic acid
2648913-57-7
2-{1-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]azetidin-3-yl}acetic acid
2172212-35-8
Chemsrc provides CAS#:74331-60-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,4,6-Trimethyl-N-(2-methyl-1-propen-1-ylidene)benzenamine>> amp version: 2,4,6-Trimethyl-N-(2-methyl-1-propen-1-ylidene)benzenamine

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

Copyright © 2024 ChemSrc All Rights Reserved