3-chloro-N-[[1-(1H-indol-3-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]aniline

Names

[ CAS No. ]:
84218-38-2

[ Name ]:
3-chloro-N-[[1-(1H-indol-3-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]aniline

Chemical & Physical Properties

[ Density]:
1.272g/cm3

[ Boiling Point ]:
665ºC at 760 mmHg

[ Molecular Formula ]:
C₂₇H₂₈ClN₃O₂

[ Molecular Weight ]:
461.98300

[ Flash Point ]:
356ºC

[ Exact Mass ]:
461.18700

[ PSA ]:
49.52000

[ LogP ]:
6.06090

[ Index of Refraction ]:
1.669

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: NX4919200

CHEMICAL NAME :: Isoquinoline, 1,2,3,4-tetrahydro-2-((m-chloroanilino)methyl)-6,7-di methoxy-1- (3-indolylmethyl)-

CAS REGISTRY NUMBER :: 84218-38-2

LAST UPDATED :: 198609

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C27-H28-Cl-N3-O2

MOLECULAR WEIGHT :: 462.03

WISWESSER LINE NOTATION :: T66 CNT&J C1MR CG& HO1 IO1 B1- DT56 BMJ

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 :: 750 mg/kg

TOXIC EFFECTS :: Biochemical - Enzyme inhibition, induction, or change in blood or tissue levels - proteases Biochemical - Metabolism (Intermediary) - effect on inflammation or mediation of inflammation

REFERENCE :: ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 32,1233,1982

Related Compounds

7-Acetyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
2,3,4,5-Benzazepin-2-one 7-oxoacetic Acid
4-(2,3-Dihydro-2-methyl-1H-indol-1-yl)-3-methylbenzenamine
4-(2-Bromo-4-fluorophenoxy)-3-methylbenzenamine
4-(Cyclopropylmethoxy)-3-methylaniline
1-(4-chlorophenyl)-N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)methanesulfonamide
1-(2-Methoxyethoxy)isoquinoline-3-carboxylic acid
2-Chloro-6-[(prop-2-YN-1-YL)amino]pyridine-4-carboxylic acid
3-(2-bromophenyl)-5-methyl-4H-1,2,4-triazole
4-Methyl-2-(2-oxopiperidin-1-yl)pentanoic acid

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