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(1S,2R)-2-Methyl-3-phenoxycyclopropanamine
[CAS# 819080-43-8]

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Identification
Name (1S,2R)-2-Methyl-3-phenoxycyclopropanamine
Synonyms (1S,2R)-2-methyl-3-phenoxycyclopropanamine
Molecular Structure CAS#: 819080-43-8, (1S,2R)-2-Methyl-3-phenoxycyclopropanamine
Molecular Formula C10H13NO
Molecular Weight 163.22
CAS Registry Number 819080-43-8
SMILES C[C@@H]1[C@@H](C1Oc2ccccc2)N
InChI 1S/C10H13NO/c1-7-9(11)10(7)12-8-5-3-2-4-6-8/h2-7,9-10H,11H2,1H3/t7-,9+,10?/m1/s1
InChIKey LQRHNLJDMBPKSF-IKZKJGMZSA-N
Properties
Density 1.086g/cm3 (Cal.)
Boiling point 247.048°C at 760 mmHg (Cal.)
Flash point 103.283°C (Cal.)
Refractive index 1.557 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,2R)-2-Methyl-3-phenoxycyclopropanamine
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