2-(α-Anilinobenzyl)-1-cyclohexanone

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Names

[ CAS No. ]:
737-47-3

[ Name ]:
2-(α-Anilinobenzyl)-1-cyclohexanone

[Synonym ]:
MFCD00488518

Chemical & Physical Properties

[ Density]:
1.136g/cm3

[ Boiling Point ]:
440.7ºC at 760 mmHg

[ Melting Point ]:
114-115ºC

[ Molecular Formula ]:
C₁₉H₂₁NO

[ Molecular Weight ]:
279.37600

[ Flash Point ]:
154ºC

[ Exact Mass ]:
279.16200

[ PSA ]:
29.10000

[ LogP ]:
4.67210

[ Index of Refraction ]:
1.618

Safety Information

[ HS Code ]:
2922399090

Precursor & DownStream

Precursor

DownStream

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

2-((phenylamino)methyl)cyclohexanone
2-(α-nitroisopropyl)cyclohexanone
2-(α-Hydroxybenzyl)cyclohexanone
2-(α-hydroxybenzyl)-2-methylcyclohexanone (threo)
2-(α-Bromobenzylidene)-1,3-indanedione
2-[α-(Benzotriazol-1-yl)-α-ethoxypentyl]furan
2-chloro-N-{4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl}acetamide hydrochloride
benzyl (2S,3S)-2-amino-3-hydroxybutanoate hydrochloride
(1R)-1-(1H-imidazol-2-yl)ethan-1-amine dihydrochloride
(2S)-1-azidopropan-2-amine hydrochloride
1-[1-(4-Bromophenyl)ethyl]pyrrolidine hydrochloride
2-(Chloromethyl)-1,3-benzothiazol-6-ol hydrochloride
Lithium 2-((tert-butoxycarbonyl)(methyl)amino)-4-hydroxy-4-methylpentanoate
2-Hydrazinyl-1-{[2-(trimethylsilyl)ethoxy]methyl}-4,5,6,7-tetrahydro-1H-1,3-benzodiazole dihydrochloride
2-Hydrazinyl-1-{[2-(trimethylsilyl)ethoxy]methyl}-4,5,6,7-tetrahydro-1H-1,3-benzodiazole
2-[(Methylamino)methyl]benzene-1-sulfonamide hydrochloride

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