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Chemical manufacturer | ||||
Name | 1-(4,5,6,7-Tetrahydro-2H-pyrazolo[4,3-c]pyridin-3-yl)methanamine |
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Synonyms | (4,5,6,7- |
Molecular Structure | ![]() |
Molecular Formula | C7H12N4 |
Molecular Weight | 152.20 |
CAS Registry Number | 933716-16-6 |
SMILES | C1CNCc2c1n[nH]c2CN |
InChI | 1S/C7H12N4/c8-3-7-5-4-9-2-1-6(5)10-11-7/h9H,1-4,8H2,(H,10,11) |
InChIKey | GIEZCPGQAVWKHS-UHFFFAOYSA-N |
Density | 1.229g/cm3 (Cal.) |
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Boiling point | 388.941°C at 760 mmHg (Cal.) |
Flash point | 189.025°C (Cal.) |
Refractive index | 1.607 (Cal.) |
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