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3-Phenanthrenemethanol,9-chloro-a-[(dinonylamino)methyl]-,hydrochloride (1:1) (6311-08-6)
Identification
Name:
3-Phenanthrenemethanol,9-chloro-a-[(dinonylamino)methyl]-,hydrochloride (1:1)
Synonyms:
3-Phenanthrenemethanol,9-chloro-a-[(dinonylamino)methyl]-,hydrochloride (9CI); NSC 43500
CAS:
6311-08-6
Molecular Formula:
C34H50 Cl N O . Cl H
Molecular Weight:
524.2199
InChI:
InChI=1/C34H50ClNO/c1-3-5-7-9-11-13-17-23-36(24-18-14-12-10-8-6-4-2)27-34(37)29-22-21-28-26-33(35)31-20-16-15-19-30(31)32(28)25-29/h15-16,19-22,25-26,34,37H,3-14,17-18,23-24,27H2,1-2H3
Molecular Structure:
Properties
Flash Point:
346.1°C
Boiling Point:
648.6°C at 760 mmHg
Density:
1.037g/cm
3
Refractive index:
1.567
Flash Point:
346.1°C
Safety Data
Other Product
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3-Phenanthrenemethanol,a-[(dibutylamino)methyl]-, hydrochloride(1:1)
1-Phenanthrenemethanol,9-bromo-a-[(dipentylamino)methyl]-, hydrochloride (1:1)
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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)
9-Phenanthrenemethanol,6-bromo-a-[(diheptylamino)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)
9-Phenanthrenemethanol,a-[(diheptylamino)methyl]-1,2,3,4-tetrahydro-, hydrochloride (1:1)
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