N-prop-2-enyl-N-propylbutan-1-amine

Modify Date: 2024-04-03 12:01:39

N-prop-2-enyl-N-propylbutan-1-amine Structure
N-prop-2-enyl-N-propylbutan-1-amine structure
 Common Name N-prop-2-enyl-N-propylbutan-1-amine
CAS Number 88873-82-9 Molecular Weight 155.28000
Density N/A Boiling Point N/A
Molecular Formula C10H21N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-prop-2-enyl-N-propylbutan-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H21N
Molecular Weight 155.28000
Exact Mass 155.16700
PSA 3.24000
LogP 2.68450

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

n-Butyl-n-propyl-allylamin
1-Butanamine,N-2-propenyl-N-propyl
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-prop-2-enyl-N-trimethylsilylbutan-1-amine
88237-45-0
N-prop-2-enyl-N-propylpropan-1-amine
5666-19-3
N-prop-2-enyl-N-(trimethylsilyloxymethyl)butan-1-amine
88237-46-1
N-prop-2-enyl-N-(trimethylsilyloxymethyl)prop-2-en-1-amine
85413-83-8
4-phenoxy-N-prop-2-enyl-N-propylbut-2-en-1-amine
651300-49-1
N-prop-2-enyl-N-[2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl]prop-2-en-1-amine
66421-97-4
N-prop-2-enyl-N-prop-2-ynylmethanesulfonamide
155593-55-8
N-prop-2-enyl-3-triethoxysilylpropan-1-amine
53813-21-1
N-prop-2-enyl-1-thiophen-2-ylmethanimine
63503-19-5
N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-1-(4-chlorophenyl)methanesulfonamide
921992-08-7
N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-(4-methoxyphenyl)ethanesulfonamide
922049-56-7
N-(5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl)-2-phenylacetamide
922041-78-9
4-(tert-butyl)-N-(3,3-dimethyl-4-oxo-5-propyl-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)benzenesulfonamide
921997-24-2
N-(3,3-dimethyl-4-oxo-5-propyl-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)thiophene-2-sulfonamide
922124-11-6
N-(5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl)-5,6-dihydro-1,4-dioxine-2-carboxamide
921904-40-7
2-bromo-N-(3,3-dimethyl-4-oxo-5-propyl-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)benzenesulfonamide
922124-17-2
2-{[3-(3,5-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(4-fluoro-2-methylphenyl)acetamide
1260913-75-4
N-(2-chloro-6-methylphenyl)-2-{[3-(3,5-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
1260629-11-5
N-(3-chlorophenyl)-2-{[3-(3,5-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-methylacetamide
1260929-00-7
Chemsrc provides N-prop-2-enyl-N-propylbutan-1-amine(CAS#:88873-82-9) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of N-prop-2-enyl-N-propylbutan-1-amine are included as well.>> amp version: N-prop-2-enyl-N-propylbutan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved