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1-(3-acetyl-4-{3-[(1-methylethyl)amino]propoxy}phenyl)propan-1-one (79010-32-5)
Identification
Name:
1-(3-acetyl-4-{3-[(1-methylethyl)amino]propoxy}phenyl)propan-1-one
Synonyms:
BRN 4489209;1-(3-Acetyl-4-(3-((1-methylethyl)amino)propoxy)phenyl)-1-propanone;1-Propanone, 1-(3-acetyl-4-(3-((1-methylethyl)amino)propoxy)phenyl)-;AC1MI1JR;LS-122705;1-[3-acetyl-4-[3-(propan-2-ylamino)propoxy]phenyl]propan-1-one;79010-32-5
CAS:
79010-32-5
Molecular Formula:
C
17
H
25
NO
3
Molecular Weight:
291.3853
InChI:
InChI=1/C17H25NO3/c1-5-16(20)14-7-8-17(15(11-14)13(4)19)21-10-6-9-18-12(2)3/h7-8,11-12,18H,5-6,9-10H2,1-4H3
Molecular Structure:
Properties
Flash Point:
217.1°C
Boiling Point:
435.3°C at 760 mmHg
Density:
1.023g/cm
3
Refractive index:
1.504
Flash Point:
217.1°C
Safety Data
Other Product
1-(3-acetyl-4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}phenyl)propan-1-one
1-{3-acetyl-4-[3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]phenyl}propan-1-one
1-{3-acetyl-4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl}propan-1-one
1-{3-acetyl-4-[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]phenyl}propan-1-one
1-{3-acetyl-4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}propan-1-one
1-[3-(butoxymethyl)-4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}phenyl]propan-1-one (2E)-but-2-enedioate (salt)
1-[3-(1-hydroxyethyl)-4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}phenyl]propan-1-ol
1-{3-acetyl-4-[2-hydroxy-3-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)propoxy]phenyl}propan-1-one
1-{3-acetyl-4-[2-hydroxy-3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]phenyl}propan-1-one
Acetamide,N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-,hydrochloride (1:1)
1-[3-(ethoxymethyl)-4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}phenyl]propan-1-one (2E)-but-2-enedioate (2:1) (salt)
1-(4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}-3-[(pentyloxy)methyl]phenyl)propan-1-one (2E)-but-2-enedioate (2:1) (salt)
1-(3-[(hexyloxy)methyl]-4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}phenyl)propan-1-one (2E)-but-2-enedioate (2:1) (salt)
1-(3-[(heptyloxy)methyl]-4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}phenyl)propan-1-one (2E)-but-2-enedioate (2:1) (salt)
1-(4-{2-hydroxy-3-[(2-phenylethyl)amino]propoxy}phenyl)propan-1-one
Butanamide,N-[3-acetyl-4-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-,monohydrochloride (9CI)
Butanamide,N-[3-acetyl-4-[(2S)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-,monohydrochloride (9CI)
Butanamide,N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-
Acetamide,N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-
Acetamide,N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-
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