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3-Phenanthrenemethanol,9-bromo-a-[(didecylamino)methyl]-,hydrochloride (1:1) (6328-12-7)
Identification
Name:
3-Phenanthrenemethanol,9-bromo-a-[(didecylamino)methyl]-,hydrochloride (1:1)
Synonyms:
3-Phenanthrenemethanol,9-bromo-a-[(didecylamino)methyl]-,hydrochloride (9CI); NSC 44497
CAS:
6328-12-7
Molecular Formula:
C36H54 Br N O . Cl H
Molecular Weight:
596.7241
InChI:
InChI=1/C36H54BrNO/c1-3-5-7-9-11-13-15-19-25-38(26-20-16-14-12-10-8-6-4-2)29-36(39)31-24-23-30-28-35(37)33-22-18-17-21-32(33)34(30)27-31/h17-18,21-24,27-28,36,39H,3-16,19-20,25-26,29H2,1-2H3
Molecular Structure:
Properties
Flash Point:
364.3°C
Boiling Point:
678.8°Cat760mmHg
Density:
1.1g/cm
3
Refractive index:
1.566
Flash Point:
364.3°C
Safety Data
Other Product
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3-Phenanthrenemethanol,9-bromo-a-[1-(dihexylamino)ethyl]-,hydrochloride (1:1)
3-Phenanthrenemethanol,9-bromo-a-[1-(diheptylamino)ethyl]-,hydrochloride (1:1)
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3-Phenanthrenemethanol,9-chloro-a-[(dipentylamino)methyl]-,hydrochloride (1:1)
3-Phenanthrenemethanol,9-chloro-a-[(dinonylamino)methyl]-,hydrochloride (1:1)
3-Phenanthrenemethanol,9-chloro-a-[(dipropylamino)methyl]-,hydrochloride (1:1)
3-Phenanthrenemethanol,9-chloro-a-[(dioctylamino)methyl]-,hydrochloride (1:1)
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3-Phenanthrenemethanol,a-[(dibutylamino)methyl]-, hydrochloride(1:1)
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1-Phenanthrenemethanol,9-chloro-a-[(dibutylamino)methyl]-,hydrochloride (1:1)
1-Phenanthrenemethanol,9-chloro-a-[(dipropylamino)methyl]-,hydrochloride (1:1)
9-Phenanthrenemethanol,a-[(dipropylamino)methyl]-1,2,3,4-tetrahydro-,hydrochloride (1:1)
9-Phenanthrenemethanol,1,2,3,4-tetrahydro-a-[(nonylamino)methyl]-, hydrochloride (1:1)
9-Phenanthrenemethanol,a-[(dihexylamino)methyl]-1,2,3,4-tetrahydro-,hydrochloride (1:1)
9-Phenanthrenemethanol,2,7,10-tribromo-a-[(dibutylamino)methyl]-, hydrochloride (1:1)
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