Imidodicarbonimidic diamide, N- (4-methoxyphenyl)-

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Names

[ CAS No. ]:
43191-41-9

[ Name ]:
Imidodicarbonimidic diamide, N- (4-methoxyphenyl)-

[Synonym ]:
1-(4-Methoxy-phenyl)-biguanid
BIGUANIDE,1-(p-METHOXYPHENYL)
p-Methoxyphenylbiguanide
N(1)-(4-methoxyphenyl)biguanide
1-(4-methoxy-phenyl)-biguanide
Imidodicarbonimidic diamide,N-(4-methoxyphenyl)
<4-Methoxy-phenyl>-biguanid
N-(4-Methoxy-phenyl)-N'-guanyl-guanidin

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
434.8ºC at 760 mmHg

[ Molecular Formula ]:
C9H13N5O

[ Molecular Weight ]:
207.23200

[ Flash Point ]:
216.7ºC

[ Exact Mass ]:
207.11200

[ PSA ]:
107.01000

[ LogP ]:
1.88860

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DU2000000
CHEMICAL NAME :
Biguanide, 1-(p-methoxyphenyl)-
CAS REGISTRY NUMBER :
43191-41-9
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H13-N5-O
MOLECULAR WEIGHT :
207.27
WISWESSER LINE NOTATION :
MUYZMYUM&MR DO1

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#01608

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-anisidine hydrochloride

DownStream

  • 1,3,5-Triazine-2,4-diamine,1,6-dihydro-1-(4-methoxyphenyl)-6,6-dimethyl-, hydrochloride (1:1)
  • 2-N-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
  • [1-(4-Methoxyphenyl)-5-oxo-4,4-diphenyl-2-imidazolin-2-yl]guanidin
  • N-[4-(4-methoxyanilino)-6-phenyl-1,3,5-triazin-2-yl]benzamide

Related Compounds

  • Imidodicarbonimidic diamide, N-(4-methoxyphenyl)-, monohydrochloride
  • [amino-(4-methoxyphenyl)azaniumylidene-methyl]-(diaminomethylidene)azanium diiodide
  • proguanil hydrochloride
  • 2-(4-chloro-2-methylphenyl)-1-(diaminomethylidene)guanidine
  • 1-carbamimidoyl-2-(4,5-dimethyl-1,2-oxazol-3-yl)-1-methylguanidine,hydrochloride
  • 1-carbamimidoyl-2-(4-chlorophenyl)-1-methylguanidine
  • 2-{[(2S)-1-[(prop-2-en-1-yloxy)carbonyl]pyrrolidin-2-yl]formamido}acetic acid
  • 3-[N-(pyridin-4-yl)acetamido]benzoic acid
  • tert-butyl N-[2-(5-chloropyrazin-2-yl)-1-oxopropan-2-yl]carbamate
  • tert-butyl N-[2-amino-2-(1-methylcyclohexyl)ethyl]carbamate
  • tert-butyl N-[4-(4-fluorophenyl)-2-methyl-1-oxobutan-2-yl]-N-methylcarbamate
  • benzyl N-(5-cyano-1-methyl-1H-pyrazol-4-yl)carbamate
  • benzyl N-(3-cyano-1-methyl-1H-pyrazol-4-yl)carbamate
  • tert-butyl N-{2,3-dimethoxy-5-[(methylamino)methyl]phenyl}carbamate
  • Tert-butyl 2-(5-chlorothiophen-2-yl)piperazine-1-carboxylate
  • tert-butyl N-[2-(5-chlorothiophen-2-yl)-1-oxopropan-2-yl]carbamate
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