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Chemical manufacturer | ||||
Name | (3R,4R)-4-Amino-4-methyl-3-piperidinol |
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Synonyms | (3R,4R)-4-amino-4-methylpiperidin-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H14N2O |
Molecular Weight | 130.19 |
CAS Registry Number | 724790-33-4 |
SMILES | C[C@]1(CCNC[C@H]1O)N |
InChI | 1S/C6H14N2O/c1-6(7)2-3-8-4-5(6)9/h5,8-9H,2-4,7H2,1H3/t5-,6-/m1/s1 |
InChIKey | MFGLCXDRAPBHGY-PHDIDXHHSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 220.0±40.0°C at 760 mmHg (Cal.) |
Flash point | 86.9±27.3°C (Cal.) |
Refractive index | 1.488 (Cal.) |
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List of Reports Available for (3R,4R)-4-Amino-4-methyl-3-piperidinol |