Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-1,2-dimethyl-, hydrochloride (1:1) (5852-92-6)

Identification
Name:	Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-1,2-dimethyl-, hydrochloride (1:1)
Synonyms:	Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-1,2-dimethyl-, hydrochloride (9CI);NSC 36664;
CAS:	5852-92-6
Molecular Formula:	C₁₃H₁₉NO₂.ClH
Molecular Weight:	257.76
InChI:	InChI=1/C13H19NO2/c1-9-11-8-13(16-4)12(15-3)7-10(11)5-6-14(9)2/h7-9H,5-6H2,1-4H3/p+1/t9-/m1/s1
Molecular Structure:
Properties
Melting Point:	210-215 °C
Flash Point:	100.9°C
Boiling Point:	302°Cat760mmHg
Density:	g/cm³
Flash Point:	100.9°C
Safety Data

Other Product

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Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, hydrochloride (1:1)
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