3-aminobutyrophenone

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Names

[ CAS No. ]:
2034-41-5

[ Name ]:
3-aminobutyrophenone

[Synonym ]:
3-Amino-butyrophenon
1-Butanone,1-(3-aminophenyl)
3-AMINOBUTYROPHENONE
m-Aminobutyrophenone
Butyrophenone,3'-amino-(6CI,7CI,8CI)
3-Butanoylaniline
1-(3-amino-phenyl)-butan-1-one

Chemical & Physical Properties

[ Density]:
1.044g/cm3

[ Boiling Point ]:
314.3ºC at 760mmHg

[ Molecular Formula ]:
C10H13NO

[ Molecular Weight ]:
163.21600

[ Flash Point ]:
143.9ºC

[ Exact Mass ]:
163.10000

[ PSA ]:
43.09000

[ LogP ]:
2.30690

[ Vapour Pressure ]:
0.00047mmHg at 25°C

[ Index of Refraction ]:
1.55

Safety Information

[ HS Code ]:
2922399090

Synthetic Route

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

  • 3-(1-thiophen-3-ylpropyl)thiophene
  • 3-[(4-chloro-3-methyl-phenoxy)methyl]-5-(4-fluorophenyl)-4-(4-methylph enyl)-1,2,4-triazole
  • 3-CHLORO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
  • 3-[(4-chloro-3-methylphenoxy)methyl]-4,5-bis(4-methylphenyl)-1,2,4-triazole
  • 3-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazole
  • 3-[(4-methylphenoxy)methyl]-4,5-bis(4-methylphenyl)-1,2,4-triazole
  • N-[2-(1H-Indazol-6-yl)ethyl]-6-methylsulfanylpyridine-2-carboxamide
  • 5-({[(Tert-butoxy)carbonyl]amino}methyl)-1,3,4-thiadiazole-2-carboxylic acid
  • N-[1-(4-Bromophenyl)-2-oxoazetidin-3-yl]-6-phenylpyridine-2-carboxamide
  • N,N-Diphenyl-6-benzofuranamine
  • 2-(2,6-Dioxo-3-piperidyl)-5-[2-(methylamino)ethylamino]isoindoline-1,3-dione
  • Carbamic acid, [(4-aminophenyl)iminomethyl]-, methyl ester
  • (E)-4-(Dimethylamino)-N-[4-(dimethylamino)-4-methylcyclohexyl]but-2-enamide
  • (2E)-4-(dimethylamino)-N-{[3-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,5-a]pyridin-1-yl]methyl}but-2-enamide
  • N,N-Diethyl-3-iodo-2-methylbenzamide
  • (2S,4R)-5-(3-amino-4-hydroxyphenyl)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
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