1-cyano-N,N'-diphenylmethanimidamide

Names

[ CAS No. ]:
6343-76-6

[ Name ]:
1-cyano-N,N'-diphenylmethanimidamide

[Synonym ]:
1-Cyano-N,N'-diphenylformamidine
FORMAMIDINE,1-CYANO-N,N'-DIPHENYL
N-Phenyl-oxalomonoimidsaeure-anilid-nitril
phenyl-oxalomonoimidic acid anilide-nitrile
Hydrocyan-carbodiphenylimid
Anilino-phenylimino-acetonitril
WLN: NCYMR&UNR
Phenyl-oxalomonoimidsaeure-anilid-nitril

Chemical & Physical Properties

[ Density]:
1.06g/cm3

[ Boiling Point ]:
357.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H11N3

[ Molecular Weight ]:
221.25700

[ Flash Point ]:
170ºC

[ Exact Mass ]:
221.09500

[ PSA ]:
48.18000

[ LogP ]:
3.42528

[ Index of Refraction ]:
1.59

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LQ4555000
CHEMICAL NAME :
Formamidine, 1-cyano-N,N'-diphenyl-
CAS REGISTRY NUMBER :
6343-76-6
BEILSTEIN REFERENCE NO. :
3203635
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H11-N3
MOLECULAR WEIGHT :
221.28
WISWESSER LINE NOTATION :
NCYMR&UNR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02733

Synthetic Route

Precursor & DownStream

Precursor

  • 1,1-Diphenyl-2-thiourea
  • POTASSIUM CYANIDE
  • Phenyl isothiocyanate
  • 1-cyano-N-phenylmethanethioamide
  • HYDROGEN CYANIDE
  • Benzenamine,N,N'-methanetetraylbis-
  • Thiocarbanilide
  • benzene
  • Ethanol

DownStream

  • Carbon dioxide
  • Sulfanilic acid
  • N'-phenyloxamide
  • phenyl-oxalomonoimidic acid-2-amid-1-anilide
  • 1,3-Diphenylurea
  • Ammonia
  • Oxalic acid

Related Compounds

  • Formamidine, a-cyano-N,N'-bis(p-fluorophenyl)-(8CI)
  • 1-diethoxyphosphoryl-N,N'-diphenylmethanimidamide
  • 1-cyano-N,N-bis(2-fluorophenyl)methanimidamide
  • 1-cyano-2,3-di(propan-2-yl)guanidine
  • 1-[cyano-N-4-chlorophenylcarbamylmethylene]-3-iminoisoindoline
  • 1-cyano-N-(cyanomethyl)-N,N-dimethyl-1-(o-tolyl)methanaminium methyl sulfate
  • Methyl 4-methyl-3-{[(4-methylphenyl)methyl]amino}pentanoate
  • Ethyl 4-methyl-3-{[(4-methylphenyl)methyl]amino}pentanoate
  • 3-{[(4-Methylphenyl)methyl]amino}pentanoic acid
  • Methyl 2-ethyl-3-{[(4-methylphenyl)methyl]amino}butanoate
  • Methyl 3-{[(4-fluorophenyl)methyl]amino}-4-methylpentanoate
  • Ethyl 3-{[(4-fluorophenyl)methyl]amino}pentanoate
  • Ethyl 4,4-dimethyl-3-{[(pyridin-4-yl)methyl]amino}pentanoate
  • Ethyl 4-methyl-3-{[(pyridin-4-yl)methyl]amino}pentanoate
  • Methyl 3-{[(4-chlorophenyl)methyl]amino}-3-cyclobutylpropanoate
  • Ethyl 3-{[(4-chlorophenyl)methyl]amino}-3-cyclobutylpropanoate
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