1-(chloromethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline

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Names

[ CAS No. ]:
52210-49-8

[ Name ]:
1-(chloromethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
344.1ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₅Cl₂NO₂

[ Molecular Weight ]:
276.15900

[ Flash Point ]:
161.9ºC

[ Exact Mass ]:
275.04800

[ PSA ]:
30.82000

[ LogP ]:
2.52540

[ Index of Refraction ]:
1.56

Precursor & DownStream

Precursor

DownStream

Related Compounds

4-[(2S,3S,4S,5R)-5-[4-[2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-methyl-ethoxy]-3-methoxy-phenyl]-3,4-dimethyl-tetrahydrofuran-2-yl]-2-methoxy-phenol
(5-Amino-2-hydroxyphenyl)-1-piperidinylmethanone
(2S)-2-(ethylamino)butanoic acid
5-Chloro-3-methyl-4-[2-(3-methylphenyl)diazenyl]-1-phenyl-1H-pyrazole
N-(2-aminoethyl)picolinamide hydrochloride
1,4-Dimethyl 2-(4-methylphenoxy)-1,4-benzenedicarboxylate
1-Cyclohexylcyclohexane-1-carbonitrile
{2-[7-Chloro-5-(2,3-dimethoxy-phenyl)-1-(3-hydroxy-2,2-dimethyl-propyl)-2-oxo-1,2,3,5-tetrahydro-benzo[e][1,4]oxazepin-3-yl]-acetylamino}-acetic acid
3-Amino-4-(4-chlorophenyl)-1-(p-tolyl)azetidin-2-one
(1R,2S)-2-[2-(trimethylsilyl)ethynyl]cyclopentan-1-ol

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