Isoquinoline,6-ethoxy-1,2,3,4-tetrahydro-7-methoxy-, hydrochloride (1:1)

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Names

[ CAS No. ]:
6272-91-9

[ Name ]:
Isoquinoline,6-ethoxy-1,2,3,4-tetrahydro-7-methoxy-, hydrochloride (1:1)

[Synonym ]:
6-Aethoxy-7-methoxy-1,2,3,4-tetrahydro-isochinolin,Hydrochlorid
6-ethoxy-7-methoxy-1,2,3,4-tetrahydro-isoquinoline,hydrochloride

Chemical & Physical Properties

[ Density]:
1.053g/cm3

[ Boiling Point ]:
329.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H18ClNO2

[ Molecular Weight ]:
243.73000

[ Flash Point ]:
132.8ºC

[ Exact Mass ]:
243.10300

[ PSA ]:
30.49000

[ LogP ]:
2.87040

[ Index of Refraction ]:
1.519

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NX0875000
CHEMICAL NAME :
Isoquinoline, 6-ethoxy-7-methoxy-1,2,3,4-tetrahydro-, hydrochloride
CAS REGISTRY NUMBER :
6272-91-9
LAST UPDATED :
199009
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H17-N-O2.Cl-H
MOLECULAR WEIGHT :
243.76
WISWESSER LINE NOTATION :
T66 CMT&J HO2 IO1 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Parenteral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
110 mg/kg
TOXIC EFFECTS :
Behavioral - tremor
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: 62,165,1938

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(3-ethoxy-4-methoxy-phenyl)-propionic acid amide
  • Formaldehyde
  • 3-ETHOXY-4-METHOXYPHENETHYLAMINE

DownStream

Related Compounds

  • 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 3-methyl furan-2,3-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(3-methyl-1,2-oxazol-5-yl)cyclopropane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(trifluoromethyl)cyclopentane-1-carboxylate
  • 4-Chloro-2-(3-chloroprop-1-en-2-yl)phenol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(4-methylcyclohexyl)sulfamoyl]acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3-chlorophenyl)-2H-1,2,3-triazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(dipropylcarbamoyl)butanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(3-chlorophenyl)cyclopentane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(2-methoxyphenyl)cyclobutane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-(3-chlorophenyl)thiophene-2-carboxylate
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