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Chemical manufacturer | ||||
Name | 3-[(2R)-2-(Hydroxymethyl)-1-pyrrolidinyl]propanenitrile |
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Synonyms | (R)-3-(2-(hydroxymethyl)pyrrolidin-1-yl)propanenitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 680223-70-5 |
SMILES | C1C[C@@H](N(C1)CCC#N)CO |
InChI | 1S/C8H14N2O/c9-4-2-6-10-5-1-3-8(10)7-11/h8,11H,1-3,5-7H2/t8-/m1/s1 |
InChIKey | LLAZEWFHCZQXTJ-MRVPVSSYSA-N |
Density | 1.058g/cm3 (Cal.) |
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Boiling point | 305.365°C at 760 mmHg (Cal.) |
Flash point | 138.48°C (Cal.) |
Refractive index | 1.489 (Cal.) |
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