1-(2,7-dibromo-10-methoxyphenanthren-9-yl)-2-(diheptylamino)ethanol (52979-67-6)

Identification
Name:	1-(2,7-dibromo-10-methoxyphenanthren-9-yl)-2-(diheptylamino)ethanol
Synonyms:	NSC268642;NSC-268642;52979-67-6
CAS:	52979-67-6
Molecular Formula:	C₃₁H₄₃Br₂NO₂
Molecular Weight:	621.4866
InChI:	InChI=1/C31H43Br2NO2/c1-4-6-8-10-12-18-34(19-13-11-9-7-5-2)22-29(35)30-27-20-23(32)14-16-25(27)26-17-15-24(33)21-28(26)31(30)36-3/h14-17,20-21,29,35H,4-13,18-19,22H2,1-3H3
Molecular Structure:
Properties
Flash Point:	363.6°C
Boiling Point:	677.5°C at 760 mmHg
Density:	1.285g/cm³
Refractive index:	1.592
Flash Point:	363.6°C
Safety Data

1-(2,7-dichloro-10-methoxyphenanthren-9-yl)-2-(diheptylamino)ethanol
2-(diheptylamino)-1-(10-methoxyphenanthren-9-yl)ethanol
2-(dibutylamino)-1-(2,7-dichloro-10-methoxyphenanthren-9-yl)ethanol
2-(dimethylamino)-1-(3-methoxyphenanthren-9-yl)ethanol
1-(6-bromophenanthren-9-yl)-2-(diheptylamino)ethanol
2-(diheptylamino)-1-(2,7,10-tribromophenanthren-9-yl)ethanol
1-(3-chlorophenanthren-9-yl)-2-(diheptylamino)ethanol
1-(9-chlorophenanthren-3-yl)-2-(diheptylamino)ethanol
1-(9-bromophenanthren-3-yl)-2-(diheptylamino)ethanol
2-(diheptylamino)-1-(phenanthren-3-yl)ethanol
1-(3-methoxyphenanthren-9-yl)-2-(morpholin-4-yl)ethanone
1-[7-chloro-2-(4-chlorophenyl)quinolin-3-yl]-2-(diheptylamino)ethanol
1-(benzo[h]isoquinolin-5-yl)-2-(diheptylamino)ethanol
1-(6-chlorophenanthren-3-yl)-2-(diheptylamino)ethanol
1-(4-bromophenyl)-2-(diheptylamino)ethanol
1-(9-chlorophenanthren-3-yl)-2-(diheptylamino)ethanone
N-(10-methoxyphenanthren-9-yl)acetamide
1-(3-methoxyphenanthren-9-yl)ethanone
2-chloro-N-(2-chloroethyl)-N-[(6-methoxyphenanthren-9-yl)methyl]ethanamine
2-(dibutylamino)-1-(10-phenoxyphenanthren-9-yl)ethanol