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-(2-Methoxyethyl)piperidine-4-carboxylic acid hydrochloride
N1-((1-(cyclopropylsulfonyl)piperidin-4-yl)methyl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
4-(methanesulfonamidomethyl)-N-(1-phenylethyl)cyclohexane-1-carboxamide
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde