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Chemical manufacturer | ||||
Name | (2R)-2-Amino-1-(3-pyridinyl)-2-propanol |
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Synonyms | (R)-2-amino-1-(pyridin-3-yl)propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O |
Molecular Weight | 152.19 |
CAS Registry Number | 753441-72-4 |
SMILES | C[C@@](CC1=CN=CC=C1)(N)O |
InChI | 1S/C8H12N2O/c1-8(9,11)5-7-3-2-4-10-6-7/h2-4,6,11H,5,9H2,1H3/t8-/m1/s1 |
InChIKey | LQQLBGBGLNRWHF-MRVPVSSYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 286.5±30.0°C at 760 mmHg (Cal.) |
Flash point | 127.1±24.6°C (Cal.) |
Refractive index | 1.568 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R)-2-Amino-1-(3-pyridinyl)-2-propanol |