N-[6-(propanoylamino)hexa-2,4-diynyl]propanamide

Modify Date: 2025-08-25 21:34:49

N-[6-(propanoylamino)hexa-2,4-diynyl]propanamide Structure
N-[6-(propanoylamino)hexa-2,4-diynyl]propanamide structure
 Common Name N-[6-(propanoylamino)hexa-2,4-diynyl]propanamide
CAS Number 116430-11-6 Molecular Weight 220.26800
Density N/A Boiling Point N/A
Molecular Formula C12H16N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[6-(propanoylamino)hexa-2,4-diynyl]propanamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H16N2O2
Molecular Weight 220.26800
Exact Mass 220.12100
PSA 65.18000
LogP 1.72620

 Synonyms

Propanamide,N,N'-2,4-hexadiyne-1,6-diylbis
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-[6-(diethylaminomethoxy)hexa-2,4-diynoxymethyl]-N-ethylethanamine
62519-22-6
6-(3-nitrophenoxy)hexa-2,4-diynyl octadecanoate
58811-62-4
6-(2-nitrophenoxy)hexa-2,4-diynyl prop-2-enoate
62748-04-3
6-(2-chlorophenoxy)hexa-2,4-diynyl hexa-2,4-dienoate
105735-26-0
6-(4-bromophenoxy)hexa-2,4-diynyl hexa-2,4-dienoate
110360-23-1
NICKEL, BIS[N-[6-[2-(4,5-DICYANO-1-METHYL-1H-IMIDAZOL-2-YL-KN3)DIAZENYL-KN1]-1,2,3,4-TETRAHYDRO-1-METHYL-7-QUINOLINYL]-1,1,1-TRIFLUOROMETHANESULFONAMIDATO-KN]-
494197-74-9
6-(N-cyano-4-methylanilino)hexa-2,4-diynyl-(4-methylphenyl)cyanamide
189951-41-5
1-octyl-3-[6-(octylcarbamoylamino)hexa-2,4-diynyl]urea
98786-24-4
1-dodecyl-3-[6-(dodecylcarbamoylamino)hexa-2,4-diynyl]urea
98786-25-5
3-(1-ethenyl-1H-pyrazol-4-yl)-1,1-difluoropropan-2-amine
2228968-16-7
3-(1-ethenyl-1H-pyrazol-4-yl)-1,1,1-trifluoropropan-2-amine
2228284-56-6
(2S)-1-[2-methoxy-5-(trifluoromethyl)phenyl]propan-2-ol
2227660-42-4
(1S)-1-(2,5-dimethoxypyridin-4-yl)-2,2,2-trifluoroethan-1-ol
2227676-07-3
2-(2-Bromo-5-methoxyphenyl)-2,2-difluoroethan-1-ol
2228831-82-9
2-(3,4-dihydro-1H-2-benzopyran-6-yl)-2,2-difluoroethan-1-ol
2229634-60-8
(1S)-1-(3-tert-butylphenyl)-2,2,2-trifluoroethan-1-ol
2227791-42-4
3-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]-2,2-difluoropropanoic acid
2228941-64-6
rac-(1R,2S)-2-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]cyclopropan-1-amine
2227851-63-8
2-(1-Amino-4,4-difluorocyclohexyl)benzene-1,4-diol
2229620-14-6
Chemsrc provides CAS#:116430-11-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[6-(propanoylamino)hexa-2,4-diynyl]propanamide>> amp version: N-[6-(propanoylamino)hexa-2,4-diynyl]propanamide

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

Copyright © 2024 ChemSrc All Rights Reserved