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1-(9,10-dihydroacridin-1-yl)-2-(dipentylamino)ethanol (7495-71-8)
Identification
Name:
1-(9,10-dihydroacridin-1-yl)-2-(dipentylamino)ethanol
Synonyms:
1-(9,10-dihydroacridin-1-yl)-2-(dipentylamino)ethanol;7495-71-8;NSC407754;AC1L89LL;NSC-407754
CAS:
7495-71-8
Molecular Formula:
C
25
H
36
N
2
O
Molecular Weight:
380.5661
InChI:
InChI=1/C25H36N2O/c1-3-5-9-16-27(17-10-6-4-2)19-25(28)21-13-11-15-24-22(21)18-20-12-7-8-14-23(20)26-24/h7-8,11-15,25-26,28H,3-6,9-10,16-19H2,1-2H3
Molecular Structure:
Properties
Flash Point:
275.9°C
Boiling Point:
532.7°C at 760 mmHg
Density:
1.041g/cm
3
Refractive index:
1.56
Flash Point:
275.9°C
Safety Data
Other Product
2-(dipentylamino)-1-(phenanthren-9-yl)ethanol
2-(10-methyl-9,10-dihydroacridin-9-yl)naphthalen-1-ol
2-(dipentylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol
1-(9-bromophenanthren-3-yl)-2-(dipentylamino)ethanol
2-(dipentylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol
1-[2-(10-methyl-9,10-dihydroacridin-9-yl)cyclohexylidene]pyrrolidinium perchlorate
2-(10-methyl-9,10-dihydroacridin-9-yl)cyclohexanone
5-amino-2-(10-methyl-9,10-dihydroacridin-9-yl)phenol
2-(dipentylamino)-1-(2-methoxynaphthalen-1-yl)ethanol
1-(6-chloronaphthalen-1-yl)-2-(dipentylamino)ethanol
2-(dipentylamino)-1-(6-methoxy-2-phenylquinolin-4-yl)ethanol
1-(1,2-dihydroacenaphthylen-5-yl)-2-(dipentylamino)ethanol
2-(dipentylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol
4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-sulfonic acid - 1-(9-bromophenanthren-3-yl)-2-(dipentylamino)ethanol (1:1)
N-{4-[(6-amino-10-methyl-4a,10-dihydroacridin-9-yl)amino]phenyl}-4-[(diaminomethylidene)amino]butane-1-sulfonamide
1-(3,4-dichlorophenyl)-2-(dipentylamino)ethanol
1-(4-chlorophenyl)-2-(dipentylamino)ethanol
1-(4-bromophenyl)-2-(dipentylamino)ethanol
2-(dipentylamino)-1-(4-iodophenyl)ethanol
1-(9-chlorophenanthren-3-yl)-2-(dipentylamino)propan-1-ol
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