2-[(2-heptoxyphenyl)carbamoyloxy]ethyl-dimethylazanium,chloride

Names

[ CAS No. ]:
68097-62-1

[ Name ]:
2-[(2-heptoxyphenyl)carbamoyloxy]ethyl-dimethylazanium,chloride

Chemical & Physical Properties

[ Boiling Point ]:
396.8ºC at 760 mmHg

[ Molecular Formula ]:
C18H31ClN2O3

[ Molecular Weight ]:
358.90300

[ Flash Point ]:
193.8ºC

[ Exact Mass ]:
358.20200

[ PSA ]:
54.29000

[ LogP ]:
4.96150

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
FD8941500
CHEMICAL NAME :
Carbanilic acid, o-heptyloxy-, 2-(dimethylamino)ethyl ester, hydrochloride
CAS REGISTRY NUMBER :
68097-62-1
LAST UPDATED :
199309
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H30-N2-O3.Cl-H
MOLECULAR WEIGHT :
358.96
WISWESSER LINE NOTATION :
7OR BMVO2N1&1 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
50 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PHARAT Pharmazie. (VEB Verlag Volk und Gesundheit, Neue Gruenstr. 18, Berlin DDR-1020, Ger. Dem. Rep.) V.1- 1946- Volume(issue)/page/year: 33,509,1978

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(Dimethylamino)ethanol
  • 1-heptoxy-2-isocyanatobenzene

DownStream

Related Compounds

  • 5-methyl-4-[(morpholinoamino)methylene]-2,4-dihydro-3H-pyrazol-3-one
  • 2-(2-chlorobenzyl)-4(3H)-quinazolinone
  • N'-{[3-oxo-2-benzofuran-1(3H)-yliden]methyl}benzenecarbohydrazide
  • (E)-3-(2-(4-Hydroxy-3-methoxybenzylidene)hydrazinyl)quinoxalin-2(1H)-one
  • 2-(Benzothiazol-2-ylthiomethyl)quinazolin-4-ol
  • N-(4-methylthiazol-2-yl)-2-((4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)acetamide
  • 1-(3-Benzylpyrrolidin-1-yl)prop-2-en-1-one
  • 6-[(2-Chlorophenyl)methylsulfanyl]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
  • 2-{(2Z)-2-[(2E)-(4-methoxybenzylidene)hydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl}-N-(propan-2-yl)acetamide
  • Isopropyl 2-(ethylthio)-7-methyl-4-oxo-5-phenyl-3,4,5,8-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylate
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