1-(phenylcarbamoyl)ethyl dodecanoate

Modify Date: 2024-01-10 18:08:31

1-(phenylcarbamoyl)ethyl dodecanoate Structure
1-(phenylcarbamoyl)ethyl dodecanoate structure
Common Name 1-(phenylcarbamoyl)ethyl dodecanoate
CAS Number 5455-63-0 Molecular Weight 347.49200
Density 1.019g/cm3 Boiling Point 494.5ºC at 760 mmHg
Molecular Formula C21H33NO3 Melting Point N/A
MSDS N/A Flash Point 252.9ºC

 Names

Name (1-anilino-1-oxopropan-2-yl) dodecanoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.019g/cm3
Boiling Point 494.5ºC at 760 mmHg
Molecular Formula C21H33NO3
Molecular Weight 347.49200
Flash Point 252.9ºC
Exact Mass 347.24600
PSA 55.40000
LogP 5.55070
Index of Refraction 1.513
InChIKey MYRDUMWBYFOSFH-UHFFFAOYSA-N
SMILES CCCCCCCCCCCC(=O)OC(C)C(=O)Nc1ccccc1

 Synthetic Route

~%

1-(phenylcarbamoyl)ethyl dodecanoate Structure

1-(phenylcarbam...

CAS#:5455-63-0

Literature: Wrigley et al. Journal of the American Oil Chemists' Society, 1959 , vol. 36, p. 34

~%

1-(phenylcarbamoyl)ethyl dodecanoate Structure

1-(phenylcarbam...

CAS#:5455-63-0

Literature: Wrigley et al. Journal of the American Oil Chemists' Society, 1959 , vol. 36, p. 34

~%

1-(phenylcarbamoyl)ethyl dodecanoate Structure

1-(phenylcarbam...

CAS#:5455-63-0

Literature: Fein; Filachione Journal of the American Chemical Society, 1953 , vol. 75, p. 2097

 Synonyms

1-oxo-1-(phenylamino)propan-2-yl dodecanoate
2-Lauroyloxy-propionsaeure-anilid
2-lauroyloxy-propionic acid anilide
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.