4'-Aminobutyrophenone

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Names

[ CAS No. ]:
1688-71-7

[ Name ]:
4'-Aminobutyrophenone

[Synonym ]:
1-(4-AMINOPHENYL)-1-BUTANONE
4-Amino-1-phenylbutan-1-one
4'-AMINOBUTYROPHENONE
MFCD00017114

Chemical & Physical Properties

[ Density]:
1.044g/cm3

[ Boiling Point ]:
318ºC at 760mmHg

[ Melting Point ]:
94 °C

[ Molecular Formula ]:
C10H13NO

[ Molecular Weight ]:
163.21600

[ Flash Point ]:
146.1ºC

[ Exact Mass ]:
163.10000

[ PSA ]:
43.09000

[ LogP ]:
2.83280

[ Vapour Pressure ]:
0.000372mmHg at 25°C

[ Index of Refraction ]:
1.55

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EU1071000
CHEMICAL NAME :
Butyrophenone, 4'-amino-
CAS REGISTRY NUMBER :
1688-71-7
BEILSTEIN REFERENCE NO. :
2084800
LAST UPDATED :
199701
DATA ITEMS CITED :
6
MOLECULAR FORMULA :
C10-H13-N-O

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
84 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
GEPHDP General Pharmacology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.6- 1975- Volume(issue)/page/year: 14,465,1983
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
133 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
GEPHDP General Pharmacology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.6- 1975- Volume(issue)/page/year: 14,465,1983
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
183 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
GEPHDP General Pharmacology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.6- 1975- Volume(issue)/page/year: 14,465,1983
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Bird - quail
DOSE/DURATION :
178 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AECTCV Archives of Environmental Contamination and Toxicology. (Springer-Verlag New York, Inc., Service Center, 44 Hartz Way, Secaucus, NJ 070944) V.1- 1973- Volume(issue)/page/year: 12,355,1983
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Bird - wild bird species
DOSE/DURATION :
42200 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AECTCV Archives of Environmental Contamination and Toxicology. (Springer-Verlag New York, Inc., Service Center, 44 Hartz Way, Secaucus, NJ 070944) V.1- 1973- Volume(issue)/page/year: 12,355,1983

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2922399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Tributylamine suppliers in China
  • 4-Iodoaniline
  • p-Bromobutyrophenone
  • Ethanol
  • 4-Nitroacetophenone
  • 1-(4-Hydroxyphenyl)butan-1-one
  • 1-(4-nitrophenyl)butan-1-one
  • Butanamide, N-phenyl-
  • Bromobenzene
  • N-(4-butyrylphenyl)acetamide

DownStream

  • N-(4-butyrylphenyl)acetamide
  • 1-(4-isothiocyanatophenyl)butan-1-one

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'-PYRROLIDINOMETHYL-2-THIOMETHYLBENZOPHENONE
  • 4'-Amylphenyl-4-methoxybenzoate
  • 4'-BROMO-3-(4-CHLOROPHENYL)PROPIOPHENONE
  • 4'-CHLORO-3-(3-CHLORO-5-FLUOROPHENYL)-3'-FLUOROPROPIOPHENONE
  • 4'-O-tert-Butyldimethylsilyl Genistein
  • 4'- (trifluoromethyl)- [1,1'- [BIPHENYL]-2-CARBONYL] chloride
  • 2-(propylsulfanyl)-5-(pyridin-4-yl)-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione
  • 2-(propylsulfanyl)-5-(pyridin-3-yl)-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione
  • 9-Methyl-9H-carbazole-1-carboxylic acid methyl ester
  • 3-(5-Thiazolyl)benzonitrile
  • 2-(allylthio)-8,8-dimethyl-5-(pyridin-3-yl)-7,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,5H)-dione
  • 3-(4-Methoxyphenyl)-1-methyl-5-(methylthio)-1H-1,2,4-triazole
  • 3-[3-[(Methylsulfonyl)oxy]propyl]benzonitrile
  • 2-(isopropylthio)-8,8-dimethyl-5-(5-methylthiophen-2-yl)-7,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,5H)-dione
  • 1-(5-Formylthiophen-3-yl)-N-methylazetidine-3-carboxamide
  • 5-(benzo[d][1,3]dioxol-5-yl)-2-(isopropylthio)-8,8-dimethyl-7,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,5H)-dione
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