N-benzyl-N-ethyl-2-methylprop-2-en-1-amine

Modify Date: 2025-09-22 17:38:07

N-benzyl-N-ethyl-2-methylprop-2-en-1-amine Structure
N-benzyl-N-ethyl-2-methylprop-2-en-1-amine structure
 Common Name N-benzyl-N-ethyl-2-methylprop-2-en-1-amine
CAS Number 40596-39-2 Molecular Weight 189.29700
Density N/A Boiling Point N/A
Molecular Formula C13H19N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-benzyl-N-ethyl-2-methylprop-2-en-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H19N
Molecular Weight 189.29700
Exact Mass 189.15200
PSA 3.24000
LogP 3.08460

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

Ethyl-benzyl-methallylamin
Benzenemethanamine,N-ethyl-N-(2-methyl-2-propenyl)
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-Ethylmethylallylamine
18328-90-0
N-benzyl-N-ethyl-2-methylpent-1-en-1-amine
651718-40-0
N-benzyl-N-ethyl-3-phenylprop-2-en-1-amine
40596-41-6
N-benzyl-N-(2-phenylethyl)prop-2-en-1-amine
210347-81-2
N,N-diethyl-2-methylprop-2-en-1-amine,hydrochloride
101258-75-7
N,N-diethyl-2-methylprop-2-en-1-amine
19737-36-1
3,3-dibromo-N,N-diisopropyl-2-methylprop-2-en-1-amine
137440-11-0
N-benzyl-N-prop-2-ynylprop-2-en-1-amine
119548-50-4
N-benzyl-N-(2-phenylethyl)but-3-en-1-amine
61907-89-9
2,2-Difluoro-2-(5-methoxypyridin-3-yl)acetic acid
1553951-99-7
Octanamide, N-(2-methyl-5-((2-((2-methyl-5-((1-oxooctyl)amino)pentyl)amino)-1,2-dithioxoethyl)amino)pentyl)-
1646595-64-3
Octanamide, N,N'-((1,2-dithioxo-1,2-ethanediyl)bis(imino(2-methyl-5,1-pentanediyl)))bis-
1646595-44-9
3-(5-Methoxypyridin-3-YL)propiolic acid
1553952-69-4
[2-(5-Methoxypyridin-3-yl)ethyl](methyl)amine
1556172-16-7
Octanamide, N,N'-((1,2-dithioxo-1,2-ethanediyl)bis(imino(4-methyl-5,1-pentanediyl)))bis-
1646595-25-6
4-Fluoro-3-(piperazine-1-carbonyl)benzaldehyde
1504801-11-9
3-Bromo-5-(piperazin-1-yl)phenol
1520719-09-8
4-Bromo-3-(piperazin-1-yl)phenol
1518689-02-5
Tert-butyl [4-(ethylsulfonyl)benzyl]carbamate
694480-97-2
Chemsrc provides CAS#:40596-39-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-benzyl-N-ethyl-2-methylprop-2-en-1-amine>> amp version: N-benzyl-N-ethyl-2-methylprop-2-en-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved