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CAS No 692-13-7 , 2-butyl-1-(diaminomethylidene)guanidine

  • Name: 2-butyl-1-(diaminomethylidene)guanidine
  • Synonyms: Butformin;2-butyl-1-(diaminomethylidene)guanidine; Adebit; Butylbiguanide; Butyldiguanide; Buformine;1-Butylbiguanide; Glybigid; Butylbiguanidum; Glybigidum;
  • CAS Registry Number:
  • Flash Point: 148.9°C
  • Boiling Point: 322.7°C at 760 mmHg
  • Density: 1.22g/cm3
  • Refractive index: 1.568
  • Safety Statements: Poison by ingestion, subcutaneous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx.
  • Flash Point: 148.9°C
  • EINECS: 211-726-4
  • Molecular Weight: 157.2168
  • InchiKey: XSEUMFJMFFMCIU-UHFFFAOYSA-N
  • InChI: InChI=1S/C6H15N5/c1-2-3-4-10-6(9)11-5(7)8/h2-4H2,1H3,(H6,7,8,9,10,11)
  • Molecular Formula: C6H15N5
  • Molecular Structure:CAS No:692-13-7 2-butyl-1-(diaminomethylidene)guanidine

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692-13-7 BUFORMIN

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692-13-7 1-BUTYLBIGUANIDE

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692-13-7 Benzestrol

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692-13-7 Butyl Biguanide

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1/1
References of 2-butyl-1-(diaminomethylidene)guanidine
Title: Buformin
CAS Registry Number: 692-13-7
CAS Name: N-Butylimidodicarbonimidic diamide
Synonyms: 1-butylbiguanide; n-butylbiguanide; butyldiguanide; butformin
Manufacturers' Codes: W-37
Molecular Formula: C6H15N5
Molecular Weight: 157.22
Percent Composition: C 45.84%, H 9.62%, N 44.54%
Literature References: Prepn: Shapiro et al., J. Am. Chem. Soc. 81, 3728 (1959); Shapiro, Freedman, US 2961377 (1960 to USV). Toxicity study: Rikimaru et al., J. Antibiot. 18A, 196 (1965).
Properties: Strong base. Very sol in water.
 
Derivative Type: Hydrochloride
CAS Registry Number: 1190-53-0
Trademarks: Andere (Toyama); Biforon (Meiji); Bigunal (Nikken); Bufonamin (Kaken); Bulbonin (Sankyo); Diabrin (USV); Dibetos (Kodama); Gliporal (Grossmann); Insulamin (Iwaki); Krebon; Panformin (Shionogi); Silubin; Sindiatil; Tidemol (Roche); Ziavetine
Molecular Formula: C6H15N5.HCl
Molecular Weight: 193.68
Percent Composition: C 37.21%, H 8.33%, N 36.16%, Cl 18.30%
Properties: Crystals, mp 174-177°. Freely sol in water, alcohol. LD50 i.p. in mice: 380 mg/kg (Rikimaru).
Melting point: mp 174-177°
Toxicity data: LD50 i.p. in mice: 380 mg/kg (Rikimaru)
 
Derivative Type: Nitrate
Molecular Formula: C6H15N5.HNO3
Molecular Weight: 220.23
Percent Composition: C 32.72%, H 7.32%, N 38.16%, O 21.79%
Properties: Crystals from ethanol, dec 125-126°.
 
Therap-Cat: Antidiabetic.
Keywords: Antidiabetic; Biguanides.