1-(4-amino-phenyl)-octadecan-1-one

Names

[ CAS No. ]:
873404-97-8

[ Name ]:
1-(4-amino-phenyl)-octadecan-1-one

[Synonym ]:
1-(4-Amino-phenyl)-octadecan-1-on

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₄H₄₁NO

[ Molecular Weight ]:
359.58800

[ Exact Mass ]:
359.31900

[ PSA ]:
43.09000

[ LogP ]:
8.29420

Precursor & DownStream

Precursor

DownStream

Related Compounds

1-(4-amino-phenyl)-tetradecan-1-one
1-(4-hydroxy-phenyl)-octadecan-1-one
1-(4-methoxy-phenyl)-octadecan-1-one
1-[4-(4-octadecanoylphenoxy)phenyl]octadecan-1-one
PARA-AMINOPROPIOPHENONEHYDROCHLORIDE
1-(4-AMINO-PHENYL)-AZETIDINE-3-CARBOXYLICACIDMETHYLESTER
3-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-[2-(1H-imidazol-4-yl)ethyl]propanamide
(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)acetic acid
4-hydroxy-N-[2-(1H-imidazol-4-yl)ethyl]-6-methoxyquinoline-3-carboxamide
N-benzyl-3-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)propanamide
3-(3-acetyl-1H-indol-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-1-propanone
2-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(propan-2-yl)acetamide
2-[2-(Methylsulfanyl)ethyl]butanedioic acid
[5-fluoro-2-(1H-tetrazol-1-yl)phenyl](8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
4-(Benzyloxy)-2-(5-chloro-2-(methylthio)phenyl)butan-2-ol
3-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(4-methoxybenzyl)propanamide

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