4-(Allyloxy)-5-propyl-N,N,3-triethyl-o-toluamide

Modify Date: 2024-02-04 20:05:31

4-(Allyloxy)-5-propyl-N,N,3-triethyl-o-toluamide Structure
4-(Allyloxy)-5-propyl-N,N,3-triethyl-o-toluamide structure
Common Name 4-(Allyloxy)-5-propyl-N,N,3-triethyl-o-toluamide
CAS Number 94755-15-4 Molecular Weight 317.46600
Density 0.967g/cm3 Boiling Point 460.7ºC at 760mmHg
Molecular Formula C20H31NO2 Melting Point N/A
MSDS N/A Flash Point 232.4ºC

 Names

Name N,N,3-triethyl-2-methyl-4-prop-2-enoxy-5-propylbenzamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.967g/cm3
Boiling Point 460.7ºC at 760mmHg
Molecular Formula C20H31NO2
Molecular Weight 317.46600
Flash Point 232.4ºC
Exact Mass 317.23500
PSA 29.54000
LogP 4.55670
Index of Refraction 1.509

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XS3592000
CHEMICAL NAME :
o-Toluamide, 4-(allyloxy)-5-propyl-N,N,3-triethyl-
CAS REGISTRY NUMBER :
94755-15-4
LAST UPDATED :
199707
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H31-N-O2
MOLECULAR WEIGHT :
317.52
WISWESSER LINE NOTATION :
2N2&VR E3 C2 B1 DO2U1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
533 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - changes in motor activity (specific assay)
REFERENCE :
JMPCAS Journal of Medicinal and Pharmaceutical Chemistry. (Washington, DC) V.1-5, 1959-62. For publisher information, see JMCMAR. Volume(issue)/page/year: 2,213,1960

 Safety Information

HS Code 2924299090

 Customs

HS Code 2924299090
Summary 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

o-Toluamide,4-(allyloxy)-5-propyl-N,N,3-triethyl
4-Allyloxy-2-methyl-3-aethyl-5-propyl-benzoesaeure-diaethylamid
4-(Allyloxy)-5-propyl-N,N,3-triethyl-o-toluamide
4-Allyloxy-3-ethyl-2-methyl-5-propyl-N,N-diethylbenzamide