1-(4-Chlorophenethyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline

Modify Date: 2025-09-26 18:32:47

1-(4-Chlorophenethyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline structure	Common Name	1-(4-Chlorophenethyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline
	CAS Number	63937-99-5	Molecular Weight	289.84300
	Density	1.11g/cm3	Boiling Point	401.8ºC at 760mmHg
	Molecular Formula	C₁₈H₂₄ClN	Melting Point	N/A
	MSDS	N/A	Flash Point	196.8ºC

Name	1-[2-(4-chlorophenyl)ethyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline

Density	1.11g/cm3
Boiling Point	401.8ºC at 760mmHg
Molecular Formula	C₁₈H₂₄ClN
Molecular Weight	289.84300
Flash Point	196.8ºC
Exact Mass	289.16000
PSA	3.24000
LogP	4.78520
Index of Refraction	1.577

CHEMICAL IDENTIFICATION

RTECS NUMBER :: NX4750000

CHEMICAL NAME :: Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-(4-chlorophenethyl)-2-met hyl-

CAS REGISTRY NUMBER :: 63937-99-5

BEILSTEIN REFERENCE NO. :: 1431619

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C18-H24-Cl-N

MOLECULAR WEIGHT :: 289.88

WISWESSER LINE NOTATION :: T66 CNTJ B2R DG& C1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Subcutaneous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 350 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: MDCHAG Medicinal Chemistry: A Series of Monographs. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1963- Volume(issue)/page/year: 5,308,1965

HS Code	2933499090

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%

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Product Name: 1-(4-Chlorophenethyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
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Contact: Ms Wang
Email: enquiry@dycnchem.com

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