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Chemical manufacturer | ||||
Name | 1-[(1R,2R)-2-(4-Pyridinyl)Cyclopropyl]Methanamine |
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Synonyms | ((1R,2R)-2-(pyridin-4-yl)cyclopropyl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2 |
Molecular Weight | 148.21 |
CAS Registry Number | 372184-01-5 |
SMILES | C1[C@H]([C@@H]1C2=CC=NC=C2)CN |
InChI | 1S/C9H12N2/c10-6-8-5-9(8)7-1-3-11-4-2-7/h1-4,8-9H,5-6,10H2/t8-,9-/m0/s1 |
InChIKey | QOSIJFXSFVCGFZ-IUCAKERBSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 260.1±13.0°C at 760 mmHg (Cal.) |
Flash point | 131.8±6.9°C (Cal.) |
Refractive index | 1.573 (Cal.) |
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