2-[p-(Dibutylamino)phenyl]-N-(α-methylphenethyl)acetamide

Modify Date: 2025-09-21 05:03:35

2-[p-(Dibutylamino)phenyl]-N-(α-methylphenethyl)acetamide Structure
2-[p-(Dibutylamino)phenyl]-N-(α-methylphenethyl)acetamide structure
 Common Name 2-[p-(Dibutylamino)phenyl]-N-(α-methylphenethyl)acetamide
CAS Number 50794-03-1 Molecular Weight 380.56600
Density 1.012g/cm3 Boiling Point 569.6ºC at 760 mmHg
Molecular Formula C25H36N2O Melting Point N/A
MSDS N/A Flash Point 298.3ºC

 Names

Name 2-[4-(dibutylamino)phenyl]-N-(1-phenylpropan-2-yl)acetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.012g/cm3
Boiling Point 569.6ºC at 760 mmHg
Molecular Formula C25H36N2O
Molecular Weight 380.56600
Flash Point 298.3ºC
Exact Mass 380.28300
PSA 35.83000
LogP 6.22340
Index of Refraction 1.55

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB6400000
CHEMICAL NAME :
Acetamide, 2-(p-(dibutylamino)phenyl)-N-(alpha-methylphenethyl)-
CAS REGISTRY NUMBER :
50794-03-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C25-H36-N2-O
MOLECULAR WEIGHT :
380.63
WISWESSER LINE NOTATION :
4N4&R D1VMY1&1R

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 :
464 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RPTOAN Russian Pharmacology and Toxicology (English Translation). Translation of FATOAO. (Euromed Pub., 33, Woodlands Rd., Surbiton, Surrey, UK) V.30- 1967- Volume(issue)/page/year: 37,256,1974

 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

N,N-Dibutylphepracet
LS-8835
IEM 612
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Chemsrc provides CAS#:50794-03-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[p-(Dibutylamino)phenyl]-N-(α-methylphenethyl)acetamide>> amp version: 2-[p-(Dibutylamino)phenyl]-N-(α-methylphenethyl)acetamide

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