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Chemical manufacturer | ||||
Name | [(1R,2R)-4-Amino-1,2-Cyclopentanediyl]Dimethanol |
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Synonyms | ((1R,2R)-4-aminocyclopentane-1,2-diyl)dimethanol |
Molecular Structure | ![]() |
Molecular Formula | C7H15NO2 |
Molecular Weight | 145.20 |
CAS Registry Number | 138405-07-9 |
SMILES | C1[C@H]([C@@H](CC1N)CO)CO |
InChI | 1S/C7H15NO2/c8-7-1-5(3-9)6(2-7)4-10/h5-7,9-10H,1-4,8H2/t5-,6-/m0/s1 |
InChIKey | BNHBTMUEKKCKMA-WDSKDSINSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 278.6±5.0°C at 760 mmHg (Cal.) |
Flash point | 122.3±17.6°C (Cal.) |
Refractive index | 1.497 (Cal.) |
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