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Chemical manufacturer | ||||
Name | (1R,2S)-2-Ethyl-N-[(1R)-1-phenylethyl]cyclopentanamine |
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Synonyms | (1R,2S)-2-ethyl-N-((R)-1-phenylethyl)cyclopentanamine |
Molecular Structure | ![]() |
Molecular Formula | C15H23N |
Molecular Weight | 217.35 |
CAS Registry Number | 752161-82-3 |
SMILES | CC[C@H]1CCC[C@H]1N[C@H](C)C2=CC=CC=C2 |
InChI | 1S/C15H23N/c1-3-13-10-7-11-15(13)16-12(2)14-8-5-4-6-9-14/h4-6,8-9,12-13,15-16H,3,7,10-11H2,1-2H3/t12-,13+,15-/m1/s1 |
InChIKey | VVLUHMQJKASROW-VNHYZAJKSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 304.5±11.0°C at 760 mmHg (Cal.) |
Flash point | 137.0±14.7°C (Cal.) |
Refractive index | 1.524 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S)-2-Ethyl-N-[(1R)-1-phenylethyl]cyclopentanamine |