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
  • 2-chloro-N-(3-(furan-2-yl)-2-hydroxy-2-methylpropyl)benzenesulfonamide
  • 2,6-difluoro-N-(3-(furan-2-yl)-2-hydroxy-2-methylpropyl)benzenesulfonamide
  • 5-chloro-N-[3-(furan-2-yl)-2-hydroxy-2-methylpropyl]thiophene-2-sulfonamide
  • N-(3-(furan-2-yl)-2-hydroxy-2-methylpropyl)-2,4,5-trimethylbenzenesulfonamide
  • N-(3-(furan-2-yl)-2-hydroxy-2-methylpropyl)-4-methoxy-3-methylbenzenesulfonamide
  • 5-fluoro-N-(3-(furan-2-yl)-2-hydroxy-2-methylpropyl)-2-methoxybenzenesulfonamide
  • 3-chloro-N-(3-(furan-2-yl)-2-hydroxy-2-methylpropyl)-2-methylbenzenesulfonamide
  • 1-(2-chlorophenyl)-N-(3-(furan-2-yl)-2-hydroxy-2-methylpropyl)methanesulfonamide
  • N-(3-(furan-2-yl)-2-hydroxy-2-methylpropyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
  • 3-chloro-N-(3-(furan-2-yl)-2-hydroxy-2-methylpropyl)-4-methoxybenzenesulfonamide
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