2-(Diethylamino)ethyl=p-thioureidobenzoate

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Names

[ CAS No. ]:
21033-42-1

[ Name ]:
2-(Diethylamino)ethyl=p-thioureidobenzoate

[Synonym ]:
BENZOIC ACID,p-(2-THIOUREIDO)-,2-(DIETHYLAMINOETHYL) ESTER
2-diethylaminoethyl 4-(carbamothioylamino)benzoate

Chemical & Physical Properties

[ Density]:
1.204g/cm3

[ Boiling Point ]:
432.5ºC at 760mmHg

[ Molecular Formula ]:
C14H21N3O2S

[ Molecular Weight ]:
295.40000

[ Flash Point ]:
215.3ºC

[ Exact Mass ]:
295.13500

[ PSA ]:
104.22000

[ LogP ]:
2.63440

[ Vapour Pressure ]:
1.11E-07mmHg at 25°C

[ Index of Refraction ]:
1.612

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DH6925000
CHEMICAL NAME :
Benzoic acid, p-(2-thioureido)-, 2-(diethylaminoethyl) ester
CAS REGISTRY NUMBER :
21033-42-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H21-N3-O2-S
MOLECULAR WEIGHT :
295.44
WISWESSER LINE NOTATION :
SUYZMR DVO2N2&2

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 :
225 mg/kg
TOXIC EFFECTS :
Peripheral Nerve and Sensation - local anesthetic Cardiac - other changes
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 2,426,1968

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Procaine

DownStream

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 2-(Diethylamino)ethyl=p-(ethylthio)benzoate
  • 2-Diethylamino-2-N-phenylimino-1,3,2-λ5-dioxaphospholane
  • 2-(diethylamino)ethyl 5-methyl-3-(5-nitrofuran-2-yl)-1,2-oxazole-4-carboxylate
  • 2-(diethylamino)-1,3,2-dithiaborolane
  • [2-(diethylamino)ethyl]trimethylsilane
  • 2-(diethylamino)propyl 2-hydroxy-2,2-diphenylacetate
  • 5-(4-(Trifluoromethyl)phenyl)-1-indanone
  • 1-Benzyl 2-methyl 5-oxopyrrolidine-1,2-dicarboxylate
  • TD 114-2-Bio-X
  • 2-(1-Chloroethyl)-5-methyl-1,3,4-oxadiazole
  • Ethene, 1,1,2-trifluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]-
  • tert-butyl (2E)-3-(3-bromophenyl)acrylate
  • (2R,3R,4S,5R)-2-[6-amino-8-[3-[[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-8-yl]amino]propylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
  • (2R,3R,4S,5R)-2-[6-amino-8-[5-[[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-8-yl]amino]pentylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
  • 2-[6-[(2-Methylpropan-2-yl)oxy]-3-nitropyridin-2-yl]acetonitrile
  • 1(2H)-Pyridinecarboxylic acid, 4-[5-(1,1-dimethylethoxy)-1H-pyrrolo[3,2-b]pyridin-3-yl]-3,6-dihydro-, 1,1-dimethylethyl ester