CAS 42923-77-3|6-Methoxy-1,2,3,4-tetrahydroisochinolin

Introduction:Basic information about CAS 42923-77-3|6-Methoxy-1,2,3,4-tetrahydroisochinolin, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name6-Methoxy-1,2,3,4-tetrahydroisochinolin
CAS Number42923-77-3Molecular Weight163.216
Density1.0±0.1 g/cm3Boiling Point283.6±40.0 °C at 760 mmHg
Molecular FormulaC10H13NOMelting Point/
MSDS/Flash Point109.2±16.8 °C

Names

Name6-Methoxy-1,2,3,4-tetrahydroisoquinoline
SynonymMore Synonyms

Chemical & Physical Properties

Density1.0±0.1 g/cm3
Boiling Point283.6±40.0 °C at 760 mmHg
Molecular FormulaC10H13NO
Molecular Weight163.216
Flash Point109.2±16.8 °C
Exact Mass163.099716
PSA21.26000
LogP1.32
Vapour Pressure0.0±0.6 mmHg at 25°C
Index of Refraction1.532
InChIKeyYYTAYINRPUJPNH-UHFFFAOYSA-N
SMILESCOc1ccc2c(c1)CCNC2

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NX5082000
CHEMICAL NAME :
Isoquinoline, 1,2,3,4-tetrahydro-6-methoxy-
CAS REGISTRY NUMBER :
42923-77-3
BEILSTEIN REFERENCE NO. :
0131274
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 :
120 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

Hazard CodesXn
Risk Phrases22-51
RTECSNX5082000
HS Code2933499090

Customs

HS Code2933499090
Summary2933499090. 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%

Synonyms

6-methoxy-1,2,3,4-tetrahydroisoquinoline
6-Methoxy-1,2,3,4-tetrahydroisochinolin
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