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Chemical manufacturer | ||||
Name | 4-(3-Azabicyclo[3.1.0]hex-3-yl)-2-butyn-1-amine |
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Synonyms | 4-(3-azabicyclo[3.1.0]hexan-3-yl)but-2-yn-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2 |
Molecular Weight | 150.22 |
CAS Registry Number | 659736-77-3 |
SMILES | C1C2C1CN(C2)CC#CCN |
InChI | 1S/C9H14N2/c10-3-1-2-4-11-6-8-5-9(8)7-11/h8-9H,3-7,10H2 |
InChIKey | GQFZNKXXBYVSTI-UHFFFAOYSA-N |
Density | 1.104g/cm3 (Cal.) |
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Boiling point | 246.095°C at 760 mmHg (Cal.) |
Flash point | 91.053°C (Cal.) |
Refractive index | 1.572 (Cal.) |
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