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1-(9-chlorophenanthren-3-yl)-2-(dipentylamino)propan-1-ol (5428-72-8)

Identification
Name:1-(9-chlorophenanthren-3-yl)-2-(dipentylamino)propan-1-ol
Synonyms:5428-72-8;NSC13304;NSC-13304;1-(9-CHLOROPHENANTHREN-3-YL)-2-(DIPENTYLAMINO)PROPAN-1-OL HYDROCHLORIDE
CAS:5428-72-8
Molecular Formula: C27H36ClNO
Molecular Weight: 426.0338
InChI: InChI=1/C27H36ClNO/c1-4-6-10-16-29(17-11-7-5-2)20(3)27(30)22-15-14-21-19-26(28)24-13-9-8-12-23(24)25(21)18-22/h8-9,12-15,18-20,27,30H,4-7,10-11,16-17H2,1-3H3
Molecular Structure: (C27H36ClNO) 5428-72-8;NSC13304;NSC-13304;1-(9-CHLOROPHENANTHREN-3-YL)-2-(DIPENTYLAMINO)PROPAN-1-OL HYDROCHLORIDE
Properties
Flash Point: 301.2°C
Boiling Point: 574.4°C at 760 mmHg
Density:1.092g/cm3
Refractive index:1.595
Flash Point: 301.2°C
Safety Data