Name | 1,1'-(1,4-Butanediyl)Diguanidine |
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Synonyms | 1,1'-(butane-1,4-diyl)diguanidine; 1,4-diguanidinobutane |
Molecular Structure | ![]() |
Molecular Formula | C6H16N6 |
Molecular Weight | 172.23 |
CAS Registry Number | 36587-93-6 |
EINECS | 253-118-1 |
SMILES | C(CCNC(=N)N)CNC(=N)N |
InChI | 1S/C6H16N6/c7-5(8)11-3-1-2-4-12-6(9)10/h1-4H2,(H4,7,8,11)(H4,9,10,12) |
InChIKey | HGMDNMBBCKDWTQ-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 318.3±52.0°C at 760 mmHg (Cal.) |
Flash point | 146.3±30.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1'-(1,4-Butanediyl)Diguanidine |