1-methyl-9-phenoxyacridine

Modify Date: 2024-02-15 13:34:26

1-methyl-9-phenoxyacridine Structure
1-methyl-9-phenoxyacridine structure
Common Name 1-methyl-9-phenoxyacridine
CAS Number 61078-23-7 Molecular Weight 285.33900
Density N/A Boiling Point N/A
Molecular Formula C20H15NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-methyl-9-phenoxyacridine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C20H15NO
Molecular Weight 285.33900
Exact Mass 285.11500
PSA 22.12000
LogP 5.48870

 Synonyms

9-Phenoxy-1-methyl-acridin
1-methyl-9-phenoxy-acridine
Acridine,1-methyl-9-phenoxy
1-Methyl-9-phenoxyacridin
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
1-methyl-9-diazofluorene
166985-48-4
1-methyl-9-phenanthrol
293308-72-2
1-methyl-9-nitrophenanthrene
87517-97-3
1-Methyl-9-deazaxanthine-9-carboxylic Acid
61165-10-4
1-Methyl-9-deazaxanthine-9-carboxamide
61165-14-8
1-methyl-9,10-methylenedioxy-6,7-seco-lycoran-4(12)-ene-5α,7-diol
30892-11-6
1-methyl-9-nitro-indeno[1,2,3-ij]isoquinolinium, iodide
109722-75-0
1-Methyl-9-<α-(2,4-dinitrophenyl)acetonyl>-9,10-dihydroacridine
82967-56-4
1-methyl-9-pyridin-3-yl-1,9-diazaspiro[4.5]decane
646056-73-7
4-{6-[(Piperidin-4-yl)methoxy]pyrimidin-4-yl}but-3-yn-1-ol
2436523-64-5
4-Cyclopropyl-2-methyl-6-[(piperidin-4-yl)methoxy]pyrimidine
2445780-27-6
4-Amino-3-[2-[5-[[4-chloro-6-[(2-methyl-4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]diazenyl]-5-hydroxy-2,7-naphthalenedisulfonic acid
1182723-72-3
Spiro[oxazolidine-2,7a(2)-tricyclo[4.2.0.02,4]octane], 3a(2)-(5,5-dimethyl-1,3-dioxan-2-yl)-3,4-dimethyl-5-phenyl-, [1a(2)S-[1a(2)I+/-,2a(2)I(2),3a(2)I+/-,4a(2)I(2),6a(2)I+/-,7a(2)I(2)(4R*,5S*)]]-
60895-73-0
Carbamic acid, [(2,4-dimethoxyphenyl)[4-[2-[[4-[1,3-dioxo-3-(2-pyridinyl)propyl]benzoyl]amino]-2-oxoethoxy]phenyl]methyl]-, 9H-fluoren-9-ylmethyl ester
175602-21-8
4-[[3-[4-(2,3-Dihydroxypropoxy)butoxy]-2-hydroxypropyl]amino]-N-[5-[[2-[[(4-methoxyphenyl)methyl]-2-pyridinylamino]ethyl]methylamino]pentyl]butanamide
139471-24-2
2-Butenoic acid, 2-methyl-, 1a,2,3,5a,7,8,8a,9,10,10a-decahydro-3-hydroxy-4,10a-dimethyl-8-methylene-7-oxooxireno[5,6]cyclodeca[1,2-b]furan-9-yl ester
13323-49-4
Tetrahydro-I+/-3-[4-[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(hydroxymethyl)ethoxy]-3-methoxyphenyl]-I+/-4-(4-hydroxy-3-methoxyphenyl)-3,4-furandimethanol
845890-68-8
Guanosine, 2a(2),5a(2)-dideoxy-N-[(dibutylamino)methylene]-5a(2)-[[(4-methoxyphenyl)diphenylmethyl]amino]-, 3a(2)-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]
669083-45-8
D-Streptamine, O-2-deoxy-2-(dimethylamino)-I+/--L-glucopyranosyl-(1a2)-O-5-deoxy-3-C-(hydroxymethyl)-I+/--L-lyxofuranosyl-(1a4)-N,Na(2)-bis(aminoiminomethyl)-
23405-75-6