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(1R,2S)-2-(3-Methylphenyl)Cyclopropanamine
[CAS# 220350-32-3]

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Identification
Name (1R,2S)-2-(3-Methylphenyl)Cyclopropanamine
Synonyms (1R,2S)-2-(m-tolyl)cyclopropanamine
Molecular Structure CAS#: 220350-32-3, (1R,2S)-2-(3-Methylphenyl)Cyclopropanamine
Molecular Formula C10H13N
Molecular Weight 147.22
CAS Registry Number 220350-32-3
SMILES Cc1cccc(c1)[C@@H]2C[C@H]2N
InChI 1S/C10H13N/c1-7-3-2-4-8(5-7)9-6-10(9)11/h2-5,9-10H,6,11H2,1H3/t9-,10+/m0/s1
InChIKey RYKBYDBWVDJQET-VHSXEESVSA-N
Properties
Density 1.042g/cm3 (Cal.)
Boiling point 238.442°C at 760 mmHg (Cal.)
Flash point 102.308°C (Cal.)
Refractive index 1.575 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S)-2-(3-Methylphenyl)Cyclopropanamine
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