4'-Aminooctanophenone

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Names

[ CAS No. ]:
63884-78-6

[ Name ]:
4'-Aminooctanophenone

[Synonym ]:
1-(4-aminophenyl)octan-1-one

Chemical & Physical Properties

[ Density]:
0.986g/cm3

[ Boiling Point ]:
371.4ºC at 760 mmHg

[ Melting Point ]:
105ºC

[ Molecular Formula ]:
C14H21NO

[ Molecular Weight ]:
219.32300

[ Flash Point ]:
178.4ºC

[ Exact Mass ]:
219.16200

[ PSA ]:
43.09000

[ LogP ]:
4.39320

[ Index of Refraction ]:
1.526

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EY4375000
CHEMICAL NAME :
Caprylophenone, p-amino-
CAS REGISTRY NUMBER :
63884-78-6
BEILSTEIN REFERENCE NO. :
3050238
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H21-N-O
MOLECULAR WEIGHT :
219.36
WISWESSER LINE NOTATION :
ZR DV7

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
161 mg/kg
TOXIC EFFECTS :
Blood - methemoglobinemia-carboxyhemoglobin
REFERENCE :
FEPRA7 Federation Proceedings, Federation of American Societies for Experimental Biology. (Bethesda, MD) V.1-46, 1942-87. Volume(issue)/page/year: 6,348,1947

Safety Information

[ HS Code ]:
2922399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Aminoacetophenone
  • 1-Hexanol
  • 1-(4-chlorophenyl)octan-1-one
  • Octanoyl chloride
  • acetic acid-(4-octanoyl-anilide)
  • Chlorobenzene
  • Acetanilide

DownStream

  • 4-Octylaniline

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
  • 1-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanoyl]azetidine-3-carboxylic acid
  • 4-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoro-N-methylpropanamido]butanoic acid
  • (2R)-2-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanamido]-3-methylbutanoic acid
  • 1-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanoyl]-3-methylazetidine-3-carboxylic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(4-methylpent-4-en-1-yl)carbamoyl]propanoic acid
  • 4-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}-3,3-dimethylbutanoic acid
  • 1-(3-Methylphenyl)bicyclo[2.1.1]hexane-2-carboxylic acid
  • 1-(Pyridin-3-yl)bicyclo[2.1.1]hexane-2-carboxylicacid
  • 4-(4-Methylphenyl)bicyclo[2.1.1]hexan-2-one
  • 4-(3-Methylphenyl)bicyclo[2.1.1]hexan-2-one
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