Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-3-methyl-, hydrochloride (1:1)

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Names

[ CAS No. ]:
6266-97-3

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

[Synonym ]:
6,7-Dimethoxy-3-methyl-1,2,3,4-tetrahydro-isochinolin,Hydrochlorid
6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydro-isoquinoline,hydrochloride
6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline
1,2,3,4-tetrahydro-6,7-dimethoxy-3-methylisoquinolinehydrochloride
MFCD00800511
1,2,3,4-tetrahydro-6,7-dimethoxy-3-methyl-isoquinolinhydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
321.2ºC at 760 mmHg

[ Melting Point ]:
250-252ºC

[ Molecular Formula ]:
C12H18ClNO2

[ Molecular Weight ]:
243.73000

[ Flash Point ]:
129.9ºC

[ Exact Mass ]:
243.10300

[ PSA ]:
30.49000

[ LogP ]:
2.86880

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NX5018800
CHEMICAL NAME :
Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-3-methyl-, hydrochloride
CAS REGISTRY NUMBER :
6266-97-3
LAST UPDATED :
198806
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H17-N-O2.Cl-H
MOLECULAR WEIGHT :
243.76

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 :
272 mg/kg
TOXIC EFFECTS :
Sense Organs and Special Senses (Eye) - effect, not otherwise specified 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: 76,258,1942

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37-S39

[ HS Code ]:
2933499090

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Dimethyl 2,2'-dimethyl-5-(naphthalen-2-yl)-5'-phenyl-[1,1'-bipyrrole]-3,3'-dicarboxylate
  • Dimethyl 2,2'-dimethyl-5-(naphthalen-2-yl)-5'-(p-tolyl)-[1,1'-bipyrrole]-3,3'-dicarboxylate
  • Dimethyl 5-(4-fluorophenyl)-2,2'-dimethyl-5'-(naphthalen-2-yl)-[1,1'-bipyrrole]-3,3'-dicarboxylate
  • Dimethyl 2,2'-dimethyl-5-(naphthalen-2-yl)-5'-(thiophen-3-yl)-[1,1'-bipyrrole]-3,3'-dicarboxylate
  • Dimethyl 5-(2-fluorophenyl)-2,2'-dimethyl-5'-(naphthalen-2-yl)-[1,1'-bipyrrole]-3,3'-dicarboxylate
  • Methyl 1-(5-([1,1'-biphenyl]-4-yl)-3-(methoxycarbonyl)-2-methyl-1H-pyrrol-1-yl)-1H-indole-2-carboxylate
  • Ethyl 5-fluoro-1-(3-(methoxycarbonyl)-2-methyl-5-phenyl-1H-pyrrol-1-yl)-1H-indole-2-carboxylate
  • Methyl 1-(3-(methoxycarbonyl)-2-methyl-5-(thiophen-3-yl)-1H-pyrrol-1-yl)-1H-indole-2-carboxylate
  • Methyl 1-(3-(methoxycarbonyl)-2-methyl-5-(p-tolyl)-1H-pyrrol-1-yl)-1H-indole-2-carboxylate
  • Methyl 6-methoxy-1-(3-(methoxycarbonyl)-2-methyl-5-phenyl-1H-pyrrol-1-yl)-1H-indole-2-carboxylate
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