Benzeneacetic acid, a-(phenylamino)-

Suppliers

Names

[ CAS No. ]:
3684-12-6

[ Name ]:
Benzeneacetic acid, a-(phenylamino)-

[Synonym ]:
N,2-Diphenylglycine
DL-2-Anilino-2-phenylessigsaeure
anilino-phenyl-acetic acid
Anilino-phenyl-essigsaeure
GLYCINE,N,2-DIPHENYL

Chemical & Physical Properties

[ Density]:
1.252g/cm3

[ Boiling Point ]:
412.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H13NO2

[ Molecular Weight ]:
227.25900

[ Flash Point ]:
203.2ºC

[ Exact Mass ]:
227.09500

[ PSA ]:
49.33000

[ LogP ]:
2.99740

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MC0175000
CHEMICAL NAME :
Glycine, N,2-diphenyl-
CAS REGISTRY NUMBER :
3684-12-6
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H13-N-O2
MOLECULAR WEIGHT :
227.28
WISWESSER LINE NOTATION :
QVYR&MR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 6,56,1954

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ HS Code ]:
2922499990

Precursor & DownStream

Precursor

DownStream

  • 2,2-diethyl-3,4-diphenyl-1,3,2-oxazagermolidin-5-one
  • Sydnone, diphenyl-

Customs

[ HS Code ]: 2922499990

[ Summary ]:
HS:2922499990 other amino-acids, other than those containing more than one kind of oxygen function, and their esters; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • Benzeneacetic acid, a-[(phenylamino)carbonyl]-
  • Benzeneacetic acid, a-[(phenylamino)carbonyl]-, methylester
  • Benzeneacetic acid, a-[[(4-methylphenyl)sulfonyl]phenylamino]-,ethyl ester
  • Benzeneacetic acid, a-[(4-chlorophenyl)amino]-
  • Benzeneacetic acid, a-[2-(methylamino)ethyl]-, hydrochloride (1:1)
  • Benzeneacetic acid, a-chloro-a-phenyl-
  • N-(1-cyano-2-methylpropyl)-2,3-dihydro-1-benzothiophene-3-carboxamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • Tert-butyl (2R,4R)-4-hydroxypyrrolidine-2-carboxylate