2-Anilino-6-dibutylamino-3-methylfluoran

Suppliers

Names

[ Name ]:
2-Anilino-6-dibutylamino-3-methylfluoran

[Synonym ]:
MFCD00307579
6'-(dibutylamino)-3'-methyl-2'-(phenylamino)-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one
T C666 BO IXJ E1 FMR& MN4&4 I-& DT56 BVOXJ
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-(dibutylamino)-3'-methyl-2'-(phenylamino)-
2-Phenylamino-3-methyl-6-di-n-butylaminofluoran 3-Di-n-butylamino-6-methyl-7-phenylaminofluoran odb-two
6'-(Dibutylamino)-3'-methyl-2'-(phenylamino)-3H-spiro[2-benzofuran-1,9'-xanthen]-3-on
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one-6'-(dibutylamino)-3'-methyl-2'-(phenylamino)-
2'-Anilino-6'-(dibutylamino)-3'-methyl-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one
EINECS 403-830-5
UNII:2H1E1033W1
2'-anilino-6'-(dibutylamino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one
2-phenylamino-3-methyl-6-dibutylaminofluorane

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
704.5±60.0 °C at 760 mmHg

[ Melting Point ]:
179-184ºC

[ Molecular Formula ]:
C₃₅H₃₆N₂O₃

[ Molecular Weight ]:
532.672

[ Flash Point ]:
379.8±32.9 °C

[ Exact Mass ]:
532.272583

[ PSA ]:
50.80000

[ LogP ]:
8.80

[ Vapour Pressure ]:
0.0±2.2 mmHg at 25°C

[ Index of Refraction ]:
1.661

Safety Information

[ Risk Phrases ]:
R52/53

[ Safety Phrases ]:
61

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

4-Methoxy-2-Methyl Diphenylamine
2-[4-(Dibutylamino)-2-hydroxybenzoyl]benzoic acid

DownStream

Related Compounds

2-Anilino-6-(ethylpentylamino)-3-methylspiro[9H-xanthene-9,3'(1'H)-isobenzofuran]-1'-one
2-anilino-6-chloro-3-formylchromone
2-anilino-6-chloro-3-nitrobenzoic acid
2-anilino-6-(hydroxymethyl)oxane-3,4,5-triol
2-anilino-6-methyl-[1,3]oxazin-4-one
2-anilino-6-phenyl-5,6-dihydro-1,3-thiazin-4-one
(1-(Aza(4-ethoxyphenyl)methylene)inden-3-yl)(4-ethoxyphenyl)amine hydrochloride
(3,4-Diphenyl(2,5-thiazolyl))(4-(trifluoromethoxy)phenyl)amine
(4-(4-(Tert-butyl)phenyl)(2,5-thiazolyl))(4-(trifluoromethoxy)phenyl)amine, chloride
(R)-3-(Fmoc-amino)piperidine HCl
1-Piperazinecarboxylic acid, 4-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzoyl]-, 1,1-dimethylethyl ester
N-alpha-t-Butyloxycarbonyl-4-chloro-L-phenylglycine dicyclohexylamine (Boc-L-Phg(4-Cl)-OH.DCHA)
(S)-2-Amino-5-(tert-butoxy)-5-oxopentanoic acid hydrate
Sodium;chlorogold;3-diphenylphosphanylbenzenesulfonate
tert-butyl (4-((3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propyl)(tert-butoxycarbonyl)amino)butyl)(3-aminopropyl)carbamate hydrochloride
(9H-fluoren-9-yl)methyl (4-((((9H-fluoren-9-yl)methoxy)carbonyl)(3-((tert-butoxycarbonyl)amino)propyl)amino)butyl)(3-aminopropyl)carbamate hydrochloride

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