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1-(Diaminomethylene)-2-(2-methylphenyl)guanidine
[CAS# 847998-63-4]

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Identification
Name 1-(Diaminomethylene)-2-(2-methylphenyl)guanidine
Synonyms 1-(o-Tolyl)biguanide; 1-carbamimidamido-N-(2-methylphenyl)methanimidamide; 1-o-Tolylbiguanide
Molecular Structure CAS#: 847998-63-4, 1-(Diaminomethylene)-2-(2-methylphenyl)guanidine
Molecular Formula C9H13N5
Molecular Weight 191.23
CAS Registry Number 847998-63-4
SMILES Cc1ccccc1NC(=N)NC(=N)N
InChI 1S/C9H13N5/c1-6-4-2-3-5-7(6)13-9(12)14-8(10)11/h2-5H,1H3,(H6,10,11,12,13,14)
InChIKey SQZCAOHYQSOZCE-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Melting point 147°C (Expl.)
Boiling point 293.4±33.0°C at 760 mmHg (Cal.)
Flash point 131.3±25.4°C (Cal.)
Refractive index 1.638 (Cal.)
Safety Data
Safety Description IRRITANT
Market Analysis Reports
List of Reports Available for 1-(Diaminomethylene)-2-(2-methylphenyl)guanidine
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