CAS 1163-54-8|2-((4-Ethoxyphenyl)amino)-2-phenyl-N-propylacetamide

Introduction:Basic information about CAS 1163-54-8|2-((4-Ethoxyphenyl)amino)-2-phenyl-N-propylacetamide, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name2-((4-Ethoxyphenyl)amino)-2-phenyl-N-propylacetamide
CAS Number1163-54-8Molecular Weight312.40600
Density1.104g/cm3Boiling Point528.9ºC at 760mmHg
Molecular FormulaC19H24N2O2Melting Point/
MSDS/Flash Point273.7ºC

Names

Name4-fluoro-n-methoxy-n-methylbenzamide
SynonymMore Synonyms

Chemical & Physical Properties

Density1.104g/cm3
Boiling Point528.9ºC at 760mmHg
Molecular FormulaC19H24N2O2
Molecular Weight312.40600
Flash Point273.7ºC
Exact Mass312.18400
PSA50.36000
LogP4.22860
Vapour Pressure0.001mmHg at 25°C
Index of Refraction1.509
InChIKeyCDDQUHNTEZGWLP-UHFFFAOYSA-N
SMILESCCCNC(=O)C(Nc1ccc(OCC)cc1)c1ccccc1

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB8412000
CHEMICAL NAME :
Acetamide, 2-((4-ethoxyphenyl)amino)-2-phenyl-N-propyl-
CAS REGISTRY NUMBER :
1163-54-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H24-N2-O2
MOLECULAR WEIGHT :
312.45

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2300 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Lungs, Thorax, or Respiration - other changes
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 164,321,1966

Safety Information

HS Code2924299090

Customs

HS Code2924299090
Summary2924299090. 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

2-((4-Ethoxyphenyl)amino)-2-phenyl-N-propylacetamide
2-p-phenetidino-2-phenyl-n-propyl-acetamid
4,4-DIETHOXYBUTANE-1,2-DIOL
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