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Chemical manufacturer | ||||
Name | trans-(-)-2-Phenylcyclopropanamine |
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Synonyms | (1R,2S)-2-Phenyl-1-Cyclopropanamine; [(1R,2S)-2-Phenylcyclopropyl]Amine; (1R,2S)-2-Phenylcyclopropanamine |
Molecular Structure | ![]() |
Molecular Formula | C9H11N |
Molecular Weight | 133.19 |
CAS Registry Number | 95-62-5 (3721-26-4;3721-28-6) |
SMILES | [C@@H]1([C@@H](C1)C2=CC=CC=C2)N |
InChI | 1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m0/s1 |
InChIKey | AELCINSCMGFISI-DTWKUNHWSA-N |
Density | 1.066g/cm3 (Cal.) |
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Boiling point | 218.268°C at 760 mmHg (Cal.) |
Flash point | 90.766°C (Cal.) |
(1) | Isabella Hyla-Kryspin, Stefan Grimme, Svenja Hruschka and Günter Haufe. Conformational preferences and basicities of monofluorinated cyclopropyl amines in comparison to cyclopropylamine and 2-fluoroethylamine, Org. Biomol. Chem., 2008, 6, 4167. |
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Market Analysis Reports |
List of Reports Available for trans-(-)-2-Phenylcyclopropanamine |