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1-(4-chlorophenyl)-2-(dipentylamino)ethanol (5432-68-8)
Identification
Name:
1-(4-chlorophenyl)-2-(dipentylamino)ethanol
Synonyms:
1-(4-chlorophenyl)-2-(dipentylamino)ethanol;5432-68-8;NSC5894;AC1Q3NGG;AC1L5A5S;KST-1B6476;NSC-5894;AR-1B1846
CAS:
5432-68-8
Molecular Formula:
C
18
H
30
ClNO
Molecular Weight:
311.8899
InChI:
InChI=1/C18H30ClNO/c1-3-5-7-13-20(14-8-6-4-2)15-18(21)16-9-11-17(19)12-10-16/h9-12,18,21H,3-8,13-15H2,1-2H3
Molecular Structure:
Properties
Flash Point:
207.1°C
Boiling Point:
418.8°C at 760 mmHg
Density:
1.023g/cm
3
Refractive index:
1.517
Flash Point:
207.1°C
Safety Data
Other Product
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1-(1,2-dihydroacenaphthylen-5-yl)-2-(dipentylamino)ethanol
1-(9-bromophenanthren-3-yl)-2-(dipentylamino)ethanol
2-(dipentylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol
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2-(dipentylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol
Benzonitrile, 4-(dipentylamino)-2-nitro-
2-Piperazinecarboxylic acid,4-[(dipentylamino)carbonyl]-1-[(diphenylamino)carbonyl]-, (2S)-
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