Benzeneacetamide,N-[2-(diethylamino)ethyl]-a-phenyl-

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Names

[ CAS No. ]:
2618-52-2

[ Name ]:
Benzeneacetamide,N-[2-(diethylamino)ethyl]-a-phenyl-

[Synonym ]:
Diphenylessigsaeure-<2-diaethylamino>-diaethylamid
N-<2-Diaethylamino-aethyl>-diphenyl-acetamid

Chemical & Physical Properties

[ Density]:
1.04g/cm3

[ Boiling Point ]:
489.5ºC at 760mmHg

[ Molecular Formula ]:
C20H26N2O

[ Molecular Weight ]:
310.43300

[ Flash Point ]:
249.8ºC

[ Exact Mass ]:
310.20500

[ PSA ]:
32.34000

[ LogP ]:
3.66740

[ Vapour Pressure ]:
9.92E-10mmHg at 25°C

[ Index of Refraction ]:
1.552

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB7085000
CHEMICAL NAME :
Acetamide, N-(2-(diethylamino)ethyl)-2,2-diphenyl-
CAS REGISTRY NUMBER :
2618-52-2
BEILSTEIN REFERENCE NO. :
2470654
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H26-N2-O

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 :
178 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold
REFERENCE :
NYKZAU Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. (Nippon Yakuri Gakkai, c/o Kyoto Daigaku Igakubu Yakurigaku Kyoshitsu, Konoe-cho, Yoshida, Sakyo-ku, Kyoto 606, Japan) V.40- 1944- Volume(issue)/page/year: 51,70,1955

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Diphenylacetyl chloride
  • (2-diethylamino-ethyl)-urea
  • N-(β-Diethylaminoethyl)-N'-(diphenylacetyl)-harnstoff
  • 2-aminoethyldiethylamine
  • N-[2-Diaethylamino-aethyl]-N-[diphenyl-acetyl]-harnstoff
  • 2,2-Diphenylacetic acid
  • Benzeneacetamide, a-phenyl-
  • 2-Chloro-N,N-diethylethanamine

DownStream

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%

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(5-Chloro-6-methylbenzofuran-3-yl)-N-(2-(4-hydroxy-1-oxophthalazin-2(1H)-yl)ethyl)acetamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide