Isoquinoline,3,4-dihydro-6,7-dimethoxy-1-methyl-, hydrochloride (1:1)

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Names

[ CAS No. ]:
6268-86-6

[ Name ]:
Isoquinoline,3,4-dihydro-6,7-dimethoxy-1-methyl-, hydrochloride (1:1)

[Synonym ]:
6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline hydrochloride
1-methyl-6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride
3,4-dihydro-6,7-dimethoxy-1-methylisoquinoline hydrochloride
dimethoxy-6,7 methyl-1 dihydro-3,4 isoquinoleine chlorhydrate
6,7-Dimethoxy-1-methyl-3,4-dihydro-isochinolin,Hydrochlorid

Chemical & Physical Properties

[ Boiling Point ]:
312.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H16ClNO2

[ Molecular Weight ]:
241.71400

[ Flash Point ]:
117ºC

[ Exact Mass ]:
241.08700

[ PSA ]:
30.82000

[ LogP ]:
2.30650

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NW7628860
CHEMICAL NAME :
Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-methyl-, hydrochloride
CAS REGISTRY NUMBER :
6268-86-6
LAST UPDATED :
198806
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H15-N-O2.Cl-H
MOLECULAR WEIGHT :
241.74

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 :
108 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Lungs, Thorax, or Respiration - dyspnea
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: 76,263,1942

Synthetic Route

Precursor & DownStream

Precursor

  • Acetamide, N-(3,4-dimethoxyphenethyl)- (8CI)
  • phosphoryl trichloride
  • 3,4-Dimethoxyphenethylamine

DownStream

  • 6,7-Dimethoxy-1-methyl-3,4-dihydroisoquinoline

Related Compounds

  • 2-(2-Hydroxy-1-imidazol-1-yl-2-methyl-propyl)-benzonitrile
  • 3-(2,3,3-trimethyl-1-oxo-1,2,3,4-tetrahydro-isoquinolin-4-yl)-3H-imidazole-4-carboxylic acid methyl ester
  • 1-Ethyl-4-(3-nitrophenyl)piperazine
  • 5-Bromo-1,3-dimethoxy-2-(1-methylethyl)benzene
  • 3-Amino-4-trifluoromethyl-benzylamine
  • Benzenemethanamine, 3-methoxy-4-methyl-I+/--2-propen-1-yl-
  • 1-(4-Chloro-2,6-difluorophenyl)ethanamine
  • (1S,3S)-3-Amino-cycloheptanol
  • (1S,4S)-4-Amino-cycloheptanol
  • 3-(3-methyl-1H-indol-1-yl)propanehydrazide
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