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

  • 1-(4-Aminophenyl)-3-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylic acid
  • 3-{[(Tert-butoxy)carbonyl]amino}-1-(3,4-dimethoxyphenyl)cyclobutane-1-carboxylic acid
  • 3-{[(Tert-butoxy)carbonyl]amino}-1-(3-chlorophenyl)cyclobutane-1-carboxylic acid
  • rac-(1R,2S)-2-(2,5-dihydro-1H-pyrrol-2-yl)-1-methylcyclohexan-1-ol
  • rac-(3R,4S)-4-[(1-methyl-1H-1,2,4-triazol-5-yl)methyl]pyrrolidin-3-ol
  • 2-(Carboxymethoxy)-6-methylpyridine-4-carboxylic acid
  • 7-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutanecarbonyl]-7-azabicyclo[2.2.1]heptane-1-carboxylic acid
  • 2-cyclobutyl-2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-5-yl}formamido)acetic acid
  • 4-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-5-yl}formamido)but-2-ynoic acid
  • (2S)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-5-yl]formamido}propanoic acid