2-Methyl-1,2,3,4-tetrahydroisoquinolin-6-ol

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Names

[ CAS No. ]:
14097-39-3

[ Name ]:
2-Methyl-1,2,3,4-tetrahydroisoquinolin-6-ol

[Synonym ]:
2-methyl-3,4-dihydro-1H-isoquinolin-6-ol

Chemical & Physical Properties

[ Density]:
1.119g/cm3

[ Boiling Point ]:
286.9ºC at 760mmHg

[ Molecular Formula ]:
C10H13NO

[ Molecular Weight ]:
163.21600

[ Flash Point ]:
146.7ºC

[ Exact Mass ]:
163.10000

[ PSA ]:
23.47000

[ LogP ]:
1.31800

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NX6030700
CHEMICAL NAME :
6-Isoquinolinol, 1,2,3,4-tetrahydro-2-methyl-
CAS REGISTRY NUMBER :
14097-39-3
BEILSTEIN REFERENCE NO. :
0004403
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H13-N-O
MOLECULAR WEIGHT :
163.24

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
170 mg/kg
TOXIC EFFECTS :
Autonomic Nervous System - central sympatholytic
REFERENCE :
85IXA4 "Structure et Activite Pharmacodyanmique des Medicaments du Systeme Nerveux Vegetatif," Bovet, D., and F. Bovet-Nitti, New York, S. Karger, 1948 Volume(issue)/page/year: -,244,1948

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methyl-isoquinoline
  • 6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
  • 2-(3-Methoxyphenyl)-N-methylethanamine
  • cotarnine
  • 1,3-Dioxolo[4,5-g]isoquinoline, 5,6,7, 8-tetrahydro-6-methyl-
  • hydrocotarnine

DownStream

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

  • 7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
  • 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol,chloride
  • 2-methyl-1,2,3,4-tetrahydroisoquinolin-6-amine
  • 2-Methyl-1,2,3,4-tetrahydroisoquinolin-6-amine dihydrochloride
  • 1-[2-(4-chlorophenyl)ethyl]-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol,chloride
  • 5-Methyl-1,2,3,4-tetrahydroisoquinolin-6-ol hydrochloride
  • sodium;cyclobutylmethanesulfonate
  • 2-ethyl-5-(2-piperidyl)-1,3,4-oxadiazole;hydrochloride
  • (4-(Pyridin-4-yl)pyrrolidin-3-yl)methanol
  • 4-(Pyrazin-2-yl)piperazin-1-amine
  • 4-Methoxy-1-oxa-8-azaspiro[5.5]undecane
  • 4-(2-Fluoroethyl)piperidine-1-carboximidamide
  • 3-(Fluoromethyl)-4-(4-fluorophenyl)pyrrolidine
  • 3-(4-Chlorophenyl)-4-(fluoromethyl)pyrrolidine
  • 3-Amino-1-(4-fluoropiperidin-1-yl)propan-1-one
  • 2-Chloro-1-(3-methoxyazetidin-1-yl)butan-1-one