N,N′-DIPHENYLACETAMIDINE

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Names

[ CAS No. ]:
621-09-0

[ Name ]:
N,N′-DIPHENYLACETAMIDINE

[Synonym ]:
Ethanimidamide,N,N'-diphenyl
Acetamidine,N,N'-diphenyl
N1,N2-diphenylacetamidine
Acetamidine,N'-diphenyl
N,N'-Diphenyl-acetamidin
N,N'-DIPHENYLACETAMIDINE
N,N'-diphenyl-ethanimidamide
EINECS 210-669-2

Chemical & Physical Properties

[ Density]:
1g/cm3

[ Boiling Point ]:
362.3ºC at 760 mmHg

[ Melting Point ]:
131-133ºC

[ Molecular Formula ]:
C14H14N2

[ Molecular Weight ]:
210.27400

[ Flash Point ]:
172.9ºC

[ Exact Mass ]:
210.11600

[ PSA ]:
24.39000

[ LogP ]:
3.92160

[ Index of Refraction ]:
1.561

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AD0725000
CHEMICAL NAME :
Acetamidine, N,N'-diphenyl-
CAS REGISTRY NUMBER :
621-09-0
BEILSTEIN REFERENCE NO. :
2804188
LAST UPDATED :
199709
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C14-H14-N2
MOLECULAR WEIGHT :
210.30

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
610 mg/kg
TOXIC EFFECTS :
Behavioral - excitement Gastrointestinal - changes in structure or function of salivary glands
REFERENCE :
THERAP Therapie. (Doin, Editeurs, 8, Place de l'Odeon, F-75006 Paris, France) V.1- 1946- Volume(issue)/page/year: 21,1327,1966
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APFRAD Annales Pharmaceutiques Francaises. (SPPIF, B.P.22, F-41353 Vineuil, France) V.1- 1943- Volume(issue)/page/year: 40,231,1982

Precursor & DownStream

Precursor

DownStream

  • N-(C-methyl-N-phenylcarbonimidoyl)-N-phenylacetamide
  • 2-Phenyl-isoindole-1,3-dione
  • Acetanilide
  • phenyl acetate
  • o-Nitrophenol
  • Phenol
  • 4(3H)-Quinazolinone,2-methyl-3-phenyl-
  • 2-METHYL-1-PHENYL-1H-BENZO[D]IMIDAZOLE

Related Compounds

  • N,N′-Bis[2-(phenylthio)phenyl]urea
  • N,N′-DIMETHYL-N,N′-DINITROSOOXAMIDE
  • N,N′-bis(α-methylsalicylidene)-1,3-propanediamine
  • N,N′-ditosyl-meso-cyclopent-4-ene-1,3-diol biscarbamate
  • N,N′-Methylenebisacrylamide
  • N,N′-1,4-PHENYLENEBIS(4-METHYLBENZENE-SULFONAMIDE)
  • (1R,2S)-2-(3-(Methoxycarbonyl)phenyl)cyclopropane-1-carboxylic acid
  • 2-(4-Chloro-3-methoxyphenyl)-2,2-difluoroethanol
  • 3-cyclopropyl-4-fluoro-1-methyl-1H-pyrazol-5-amine
  • 3-(2-Amino-6-((triisopropylsilyl)ethynyl)pyrimidin-4-yl)-2-fluorobenzonitrile
  • (E)-2-Chloro-4-fluoro-5-nitrobenzaldehyde oxime
  • Cholan-24-oic acid, 6-ethyl-3,7,12-tris[(tetrahydro-2H-pyran-2-yl)oxy]-, methyl ester, (3alpha,5beta,6alpha,7alpha,12alpha)-
  • Cholane-23-carboxylic acid, 6-ethyl-3,7,12-trihydroxy-, (3alpha,5beta,6alpha,7alpha,12alpha)-
  • (2R,5R)-1-(((2R,5R)-2,5-Diethylpyrrolidin-1-yl)methylene)-2,5-diethylpyrrolidin-1-ium tetrafluoroborate
  • D-Proline, 3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)-, (3S,4R,5S)-rel-, 2,2,2-trifluoroacetate (1:1)
  • Lithium (4-(benzyloxy)-4-oxobutanoyl)phosphonate
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