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CAS No 56-03-1 , 1-(diaminomethylidene)guanidine

  • Name: 1-(diaminomethylidene)guanidine
  • Synonyms: Guanylguanidine; DIGUANIDE; HBIG; Imidodicarbonimidic diamide;Biguanide; Imidodicarbonimidicdiamide; 56-03-1; 1-(diaminomethylidene)guanidine;1-(diaminomethylidene)guanidine;
  • CAS Registry Number:
  • Density: 1.8 g/cm3
  • Refractive index: 1.733
  • Safety Statements: S26; S37/39;
  • EINECS: 200-251-8
  • Molecular Weight: 101.11048
  • InchiKey: XNCOSPRUTUOJCJ-UHFFFAOYSA-N
  • InChI: InChI=1S/C2H7N5/c3-1(4)7-2(5)6/h(H7,3,4,5,6,7)
  • Molecular Formula: C2H7N5
  • Molecular Structure:CAS No:56-03-1 1-(diaminomethylidene)guanidine
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56-03-1 Gonadorelin peptide 5MG/vial

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  • China Changland Technology Co., Ltd [Manufacturer]
  • Tel: 86-027-87290719
  • Address: Zhongnan Road Wuhan,HubeiChina
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56-03-1 BIGUANIDE,98%MIN

  • Hong kong Advanced Technology & Industrial Co., Ltd. [Manufacturer]
  • Tel: (852) 2390 2293/ (852) 2394 5546
  • Fax: (852) 2789 8314
  • Address: Unit B, 1/F., Cheong Shing Bldg.,
    17 Walnut St., Tai Kok Tsui, Kln,
    Hong Kong null,nullHong kong
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56-03-1 Biguanide

  • China Haihang Industry Co., Ltd. null
  • Tel: +86-(531)-88032799
  • Fax: +86-(531)-85821093
  • Address: 2/F, East Tower, Bldg 12, No. 2 Qilihe Road, Jinan 250100, null,nullChina
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56-03-1 Imidodicarbonimidicdiamide

  • China innocechem-api [Manufacturers]
  • Tel: 18918206905
  • Address: shanghai null,nullChina
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References of 1-(diaminomethylidene)guanidine
Title: Biguanide
CAS Registry Number: 56-03-1
CAS Name: Imidodicarbonimidic diamide
Synonyms: guanylguanidine; amidinoguanidine; diguanide
Molecular Formula: C2H7N5
Molecular Weight: 101.11
Percent Composition: C 23.76%, H 6.98%, N 69.26%
Literature References: Preparation from dicyanodiamide: Rackmann, Ann. 376, 169 (1910); Karipides, Fernelius, Inorg. Synth. 7, 56, 58 (1963). Crystal structure: S. R. Ernst, F. W. Cagle, Acta Crystallogr. 33B, 235 (1977); S. R. Ernst, ibid. 237.
Properties: Crystals from alc, mp 130°; dec rapidly at about 142°. Sol in water, alcohol. Insol in ether, benzene, chloroform. The aq soln dec on standing or heating. Aq solns are alkaline. Biguanide is a stronger base (pK1 = 11.52; pK2 = 2.93) than ammonia (pK = 9.61).
Melting point: mp 130°
pKa: pK1 = 11.52; pK2 = 2.93; pK = 9.61
 
Derivative Type: Hydrochloride
Molecular Formula: C2H7N5.HCl
Molecular Weight: 137.57
Percent Composition: C 17.46%, H 5.86%, N 50.91%, Cl 25.77%
Properties: Needles, mp 235°, very sol in water, slightly sol in alc.
Melting point: mp 235°
 
Derivative Type: Neutral sulfate
Molecular Formula: (C2H7N5)2.H2SO4.2H2O
Molecular Weight: 336.33
Percent Composition: C 14.28%, H 5.99%, N 41.65%, S 9.53%, O 28.54%
Properties: Large crystals, sol in water.
 
Derivative Type: Acid sulfate
Molecular Formula: C2H7N5.H2SO4.H2O
Molecular Weight: 217.20
Percent Composition: C 11.06%, H 5.10%, N 32.24%, S 14.76%, O 36.83%
Properties: Rhombic prisms, sol in water, the soln giving an acid reaction.
 
Use: Sulfates in the determination of copper and nickel.