Propanedioicacid, 2-(acetylamino)-2-octyl-, 1,3-diethyl ester

Modify Date: 2024-01-09 19:43:10

Propanedioicacid, 2-(acetylamino)-2-octyl-, 1,3-diethyl ester Structure
Propanedioicacid, 2-(acetylamino)-2-octyl-, 1,3-diethyl ester structure
Common Name Propanedioicacid, 2-(acetylamino)-2-octyl-, 1,3-diethyl ester
CAS Number 5440-55-1 Molecular Weight 329.43200
Density 1.022g/cm3 Boiling Point 426.2ºC at 760mmHg
Molecular Formula C17H31NO5 Melting Point N/A
MSDS N/A Flash Point 211.5ºC

 Names

Name diethyl 2-acetamido-2-octylpropanedioate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.022g/cm3
Boiling Point 426.2ºC at 760mmHg
Molecular Formula C17H31NO5
Molecular Weight 329.43200
Flash Point 211.5ºC
Exact Mass 329.22000
PSA 81.70000
LogP 3.12900
Index of Refraction 1.458

 Safety Information

HS Code 2924199090

 Synthetic Route

~54%

Propanedioicacid, 2-(acetylamino)-2-octyl-, 1,3-diethyl ester Structure

Propanedioicaci...

CAS#:5440-55-1

Literature: Zhu; Galons; Pigeon; Loupy Synthetic Communications, 1995 , vol. 25, # 2 p. 215 - 218

~%

Propanedioicacid, 2-(acetylamino)-2-octyl-, 1,3-diethyl ester Structure

Propanedioicaci...

CAS#:5440-55-1

Literature: Haudegond,J.-P. et al. Journal of Organic Chemistry, 1979 , vol. 44, p. 3063 - 3065

~%

Propanedioicacid, 2-(acetylamino)-2-octyl-, 1,3-diethyl ester Structure

Propanedioicaci...

CAS#:5440-55-1

Literature: Haudegond,J.-P. et al. Journal of Organic Chemistry, 1979 , vol. 44, p. 3063 - 3065

~%

Propanedioicacid, 2-(acetylamino)-2-octyl-, 1,3-diethyl ester Structure

Propanedioicaci...

CAS#:5440-55-1

Literature: Albertson Journal of the American Chemical Society, 1946 , vol. 68, p. 452

 Customs

HS Code 2924199090
Summary 2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

diethyl (acetylamino)(octyl)propanedioate
Acetamino-octyl-malonsaeure-diaethylester
acetylamino-octyl-malonic acid diethyl ester
1-Acetamino-nonan-dicarbonsaeure-(1.1)-diaethylester
Acetylamino-octyl-malonsaeure-diaethylester