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Chemical manufacturer | ||||
Name | 2-Methyl-2-phenoxycyclopropanamine |
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Synonyms | 2-methyl-2-phenoxycyclopropanamine; CYCLOPROPANAMINE,2-METHYL-2-PHENOXY- |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO |
Molecular Weight | 163.22 |
CAS Registry Number | 805181-35-5 |
SMILES | CC1(CC1N)Oc2ccccc2 |
InChI | 1S/C10H13NO/c1-10(7-9(10)11)12-8-5-3-2-4-6-8/h2-6,9H,7,11H2,1H3 |
InChIKey | JRUPXZOHYBAJHL-UHFFFAOYSA-N |
Density | 1.098g/cm3 (Cal.) |
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Boiling point | 240.892°C at 760 mmHg (Cal.) |
Flash point | 98.274°C (Cal.) |
Refractive index | 1.563 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-phenoxycyclopropanamine |