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| IUPAC Name: | 1-(2-methoxyphenyl)cyclopropan-1-amine |
| Description: | 1-(2-Methoxyphenyl)cyclopropanamine (CAS# 503417-32-1 ) is a useful research chemical. |
| Molecular Weight: | 163.22 |
| Molecular Formula: | C10H13NO |
| Canonical SMILES: | COC1=CC=CC=C1C2(CC2)N |
| InChI: | InChI=1S/C10H13NO/c1-12-9-5-3-2-4-8(9)10(11)6-7-10/h2-5H,6-7,11H2,1H3 |
| InChI Key: | OLNNGMGXTFSLEW-UHFFFAOYSA-N |
| Boiling Point: | 267 °C at 760 mmHg |
| Density: | 1.107 g/cm3 |
| LogP: | 2.34330 |
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