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Chemical manufacturer | ||||
Name | 2-(3-Aminopropyl)-1H-imidazol-5-amine |
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Molecular Structure | ![]() |
Molecular Formula | C6H12N4 |
Molecular Weight | 140.19 |
CAS Registry Number | 933753-09-4 |
SMILES | C1=C(NC(=N1)CCCN)N |
InChI | 1S/C6H12N4/c7-3-1-2-6-9-4-5(8)10-6/h4H,1-3,7-8H2,(H,9,10) |
InChIKey | ITIYNJJFCLCDOV-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 437.9±25.0°C at 760 mmHg (Cal.) |
Flash point | 248.8±10.4°C (Cal.) |
Refractive index | 1.618 (Cal.) |
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List of Reports Available for 2-(3-Aminopropyl)-1H-imidazol-5-amine |