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Chemical manufacturer | ||||
Name | (1R,2S)-2-Ethyl-1-[(1E)-1-propen-1-yl]cyclopropanamine |
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Synonyms | (1R,2S)-2-ethyl-1-((E)-prop-1-en-1-yl)cyclopropanamine |
Molecular Structure | ![]() |
Molecular Formula | C8H15N |
Molecular Weight | 125.21 |
CAS Registry Number | 773050-38-7 |
SMILES | CC[C@H]1C[C@@]1(/C=C/C)N |
InChI | 1S/C8H15N/c1-3-5-8(9)6-7(8)4-2/h3,5,7H,4,6,9H2,1-2H3/b5-3+/t7-,8+/m0/s1 |
InChIKey | LXSYZXUCSQHGFP-IQPYVPGXSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 150.2±19.0°C at 760 mmHg (Cal.) |
Flash point | 37.5±16.8°C (Cal.) |
Refractive index | 1.551 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S)-2-Ethyl-1-[(1E)-1-propen-1-yl]cyclopropanamine |