1-(p-Chlorophenyl)-3-(3-morpholinopropyl)urea

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Names

[ CAS No. ]:
73953-71-6

[ Name ]:
1-(p-Chlorophenyl)-3-(3-morpholinopropyl)urea

Chemical & Physical Properties

[ Density]:
1.236g/cm3

[ Boiling Point ]:
427ºC at 760 mmHg

[ Molecular Formula ]:
C14H20ClN3O2

[ Molecular Weight ]:
297.78100

[ Flash Point ]:
212ºC

[ Exact Mass ]:
297.12400

[ PSA ]:
57.09000

[ LogP ]:
2.39910

[ Index of Refraction ]:
1.577

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS6495000
CHEMICAL NAME :
Urea, 1-(p-chlorophenyl)-3-(3-morpholinopropyl)-
CAS REGISTRY NUMBER :
73953-71-6
LAST UPDATED :
197906
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H20-Cl-N3-O2
MOLECULAR WEIGHT :
297.82
WISWESSER LINE NOTATION :
T6N DOTJ A3MVMR DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
63 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#05338

Safety Information

[ HS Code ]:
2934999090

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-(p-Chlorophenyl)-3-[3-(cyclohexylamino)propylaminocarbonyl]-4-methyl-1,4-dihydropyrazolo[4,3-c][1,2]benzothiazine 5,5-dioxide
  • 1-chloro-4-(3,3,3-trifluoroprop-1-ynyl)benzene
  • 1-(p-Chlorophenyl)-3-(2-oxotetrahydro-3-furyl)urea
  • 1-(p-Chlorophenyl)-3-(2-propynyl)urea
  • 1-(p-Chlorophenyl)-3-(2-oxazolyl)urea
  • (-)-1-(p-Chlorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane hydrochloride
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-3,4-difluorobenzamide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2,4-dimethoxybenzamide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-(m-tolyloxy)acetamide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-(p-tolyloxy)acetamide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-(2-fluorophenoxy)acetamide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-(4-fluorophenoxy)acetamide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-(3-methoxyphenoxy)acetamide
  • N-(3,3-dimethyl-4-oxo-5-propyl-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-(4-methoxyphenyl)acetamide
  • N-(3,3-dimethyl-4-oxo-5-propyl-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-methylbenzamide
  • N-(3,3-dimethyl-4-oxo-5-propyl-2,3,4,5-tetrahydro-1,5-benzoxazepin-8-yl)adamantane-1-carboxamide
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