4-PHENYLAMINO-PENT-3-EN-2-ONE

Suppliers

Names

[ Name ]:
4-PHENYLAMINO-PENT-3-EN-2-ONE

[Synonym ]:
4-anilino-3-penten-2-one
4-anilino-3-pentene-2-one
Acetylaceton-mono-phenylimin
4-anilino-pent-3-en-2-one
4-Anilino-pent-3-en-2-on
4-phenylaminopent-3-en 2-one

Chemical & Physical Properties

[ Density]:
1.059

[ Boiling Point ]:
297ºC

[ Molecular Formula ]:
C₁₁H₁₃NO

[ Molecular Weight ]:
175.22700

[ Flash Point ]:
121ºC

[ Exact Mass ]:
175.10000

[ PSA ]:
29.10000

[ LogP ]:
2.66430

[ Vapour Pressure ]:
0.00141mmHg at 25°C

[ Index of Refraction ]:
1.57

Safety Information

[ HS Code ]:
2922399090

Customs

[ HS Code ]: 2922399090

[ Summary ]:
2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

4-PHENYLAMINO-3-PENTEN-2-ONE
(Z)-4-(phenylamino)-1-(trimethylsilyl)pent-3-en-2-one
(Z)-4-(4-Dimethylamino-phenylamino)-pent-3-en-2-one
1,1,1-TRIFLUORO-4-(2-HYDROXY-PHENYLAMINO)-PENT-3-EN-2-ONE
(Z)-4-(4-chlorophenylamino)pent-3-en-2-one
(Z)-4-(4-methoxyphenylamino)pent-3-en-2-one
4-[(3-Amino-4-bromopyrazol-1-yl)methyl]benzoic acid;hydrochloride
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-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
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide