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2,2'-butane-1,4-diyldi-1,2,3,4-tetrahydroisoquinoline (67258-30-4)

Identification
Name:2,2'-butane-1,4-diyldi-1,2,3,4-tetrahydroisoquinoline
Synonyms:NSC201405;NSC-201405;67258-30-4
CAS:67258-30-4
Molecular Formula: C22H28N2
Molecular Weight: 320.4711
InChI: InChI=1/C22H28N2/c1-3-9-21-17-23(15-11-19(21)7-1)13-5-6-14-24-16-12-20-8-2-4-10-22(20)18-24/h1-4,7-10H,5-6,11-18H2
Molecular Structure: (C22H28N2) NSC201405;NSC-201405;67258-30-4
Properties
Flash Point: 209.5°C
Boiling Point: 463.7°C at 760 mmHg
Density:1.063g/cm3
Refractive index:1.582
Flash Point: 209.5°C
Safety Data
 

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