4'-Aminoacetanilide

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Names

[ CAS No. ]:
122-80-5

[ Name ]:
4'-Aminoacetanilide

[Synonym ]:
EINECS 204-576-6
4‘-Aminoacetanilide
MFCD00050695
4-Acetamidoaniline
N-Acetyl-p-phenylenediamine
N-(4-aminophenyl)acetamide
N-Acetyl-1,4-phenylenediamine

Chemical & Physical Properties

[ Density]:
1.203 g/cm3

[ Boiling Point ]:
267 °C

[ Melting Point ]:
164-167 °C(lit.)

[ Molecular Formula ]:
C8H10N2O

[ Molecular Weight ]:
150.17800

[ Flash Point ]:
195°C

[ Exact Mass ]:
150.07900

[ PSA ]:
55.12000

[ LogP ]:
1.88140

[ Vapour Pressure ]:
0.008mmHg at 25°C

[ Index of Refraction ]:
1.52

[ Water Solubility ]:
0.1-1 g/100 mL at 25 ºC

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AD8225000
CHEMICAL NAME :
Acetanilide, 4'-amino-
CAS REGISTRY NUMBER :
122-80-5
BEILSTEIN REFERENCE NO. :
0742888
LAST UPDATED :
199712
DATA ITEMS CITED :
7
MOLECULAR FORMULA :
C8-H10-N2-O
MOLECULAR WEIGHT :
150.20
WISWESSER LINE NOTATION :
ZR DMV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration into the eye
SPECIES OBSERVED :
Rodent - rabbit
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
2500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
633 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
100 ug/plate
REFERENCE :
EMMUEG Environmental and Molecular Mutagenesis. (Alan R. Liss, Inc., 41 E. 11th St., New York, NY 10003) V.10- 1987- Volume(issue)/page/year: 11(Suppl 12),1,1988 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - 81918 No. of Facilities: 28 (estimated) No. of Industries: 1 No. of Occupations: 1 No. of Employees: 168 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - 81918 No. of Facilities: 25 (estimated) No. of Industries: 1 No. of Occupations: 2 No. of Employees: 737 (estimated)

Safety Information

[ Symbol ]:

GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H317-H319-H334

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338-P342 + P311

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Faceshields;Gloves

[ Hazard Codes ]:
Xi:Irritant

[ Risk Phrases ]:
R36

[ Safety Phrases ]:
S22-S26-S36/37-S39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
1

[ RTECS ]:
AD8225000

[ Hazard Class ]:
6.1

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Nitroacetanilide
  • 4-Bromoacetanilide
  • 4-AMINOACETOPHENONE OXIME
  • 4-iodoacetanilide
  • Ethanoic anhydride
  • p-Phenylenediamine
  • Acetamide, N-(4-azidophenyl)-
  • Acetonitrile

DownStream

  • N-(4-methoxy-2-methylquinolin-6-yl)acetamide
  • 4-aminobenzenediazonium,chloride
  • N-[4-(benzylamino)phenyl]acetamide
  • N-[4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]acetamide
  • 4-acetamidobenzenediazonium,chloride
  • 7-diethylamino-3-(4'-isothiocyanatophenyl)-4-methylcoumarin
  • 4-AMINO-2,6-DIBROMOACETANILIDE
  • 4-CYANOACETANILIDE
  • 4-Acetamidoanilinium chloride
  • N-acetyl Dapsone

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

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Related Compounds

  • 4'-Aminoacetanilide
  • 4'-aminoacetanilide hydrochloride salt
  • 4'-O-Deacetyllankamycin 15-acetate
  • [4'-(Carbazol-9-yl)-1,1'-biphenyl-4-yl]boronic acid
  • 4'-[[1,4'-Dimethyl-2'-propyl(2,6'-bi-1H-benzimidazol)-1'-yl]-methyl]-1,1'-biphenyl-2-carboxylic acid 1,1-dimethylethyl ester
  • 4'-((1-Hydroxy-4-sulfo-2-naphthalenyl)azo)-5,5'-dimethyl-4-((4- ((phenylsulfonyl)oxy)phenyl)azo)- (1,1'-biphenyl)-2,3'-disulfonate trisodium salt