N,N-DIETHYL-2-(2'-HYDROXYETHOXY)BENZAMIDE

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Names

[ CAS No. ]:
63886-92-0

[ Name ]:
N,N-DIETHYL-2-(2'-HYDROXYETHOXY)BENZAMIDE

Chemical & Physical Properties

[ Density]:
1.099g/cm3

[ Boiling Point ]:
419.1ºC at 760mmHg

[ Molecular Formula ]:
C13H19NO3

[ Molecular Weight ]:
237.29500

[ Flash Point ]:
207.3ºC

[ Exact Mass ]:
237.13600

[ PSA ]:
49.77000

[ LogP ]:
1.53970

[ Index of Refraction ]:
1.53

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CV4345000
CHEMICAL NAME :
Benzamide, N,N-diethyl-o-(beta-hydroxyethoxy)-
CAS REGISTRY NUMBER :
63886-92-0
BEILSTEIN REFERENCE NO. :
3282306
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C13-H19-N-O3
MOLECULAR WEIGHT :
237.33
WISWESSER LINE NOTATION :
Q2OR BVN2&2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
750 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 108,450,1953
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
450 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 108,450,1953

Related Compounds

  • N,N-diethyl-2-(2'-hydroxy-2'-phenylethyl)benzamide
  • N,N-diethyl-2,2',3,3',4',5,5',6,6'-nonafluorobiphenyl-4-amine
  • DEAE-Dextran (MW 40000)
  • [1,1'-Biphenyl]-2-carboxylicacid, 2'-[(diethylamino)carbonyl]-
  • N,N-diethyl-2,4-dimethylbenzamide
  • N,N-diethyl-2,6-diiodobenzamide
  • 6-{[4-(1,2-Benzothiazol-3-yl)piperazin-1-yl]methyl}-4-methylmorpholin-3-one
  • 2-[4-(fluoromethyl)piperidin-1-yl]-4H-pyrido[1,2-a]pyrimidin-4-one
  • 8-[(2-Bromophenyl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
  • 8-[(2,5-Difluorophenyl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
  • 8-[(3,4-Difluorophenyl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
  • 8-{7-Methylthieno[3,2-d]pyrimidin-4-yl}-1,3,8-triazaspiro[4.5]decane-2,4-dione
  • 1-(3-Bromophenyl)-4-(3-methyl-1,2,4-thiadiazol-5-yl)piperazine
  • 4-cyclopropyl-1-methyl-3-{1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}-4,5-dihydro-1H-1,2,4-triazol-5-one
  • 4-(4-fluoropiperidin-1-yl)-6-(1H-pyrazol-1-yl)pyrimidine
  • 4-[6-(4-methyl-1H-pyrazol-1-yl)pyrimidin-4-yl]thiomorpholine
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