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(1R,2S)-2-(4-Methoxyphenyl)Cyclopropanamine
[CAS# 220349-83-7]

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Identification
Name (1R,2S)-2-(4-Methoxyphenyl)Cyclopropanamine
Synonyms trans-2-(4-methoxyphenyl)cyclopropanamine
Molecular Structure CAS#: 220349-83-7, (1R,2S)-2-(4-Methoxyphenyl)Cyclopropanamine
Molecular Formula C10H13NO
Molecular Weight 163.22
CAS Registry Number 220349-83-7
SMILES COC1=CC=C(C=C1)[C@@H]2C[C@H]2N
InChI 1S/C10H13NO/c1-12-8-4-2-7(3-5-8)9-6-10(9)11/h2-5,9-10H,6,11H2,1H3/t9-,10+/m0/s1
InChIKey SCLDJNREJBDLHE-VHSXEESVSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 266.1±40.0°C at 760 mmHg (Cal.)
Flash point 118.8±20.6°C (Cal.)
Refractive index 1.565 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S)-2-(4-Methoxyphenyl)Cyclopropanamine
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