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(1S,2R)-2-Methoxy-1-indanamine
[CAS# 765914-19-0]

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Identification
Name (1S,2R)-2-Methoxy-1-indanamine
Synonyms (1S,2R)-2-methoxy-2,3-dihydro-1H-inden-1-amine
Molecular Structure CAS#: 765914-19-0, (1S,2R)-2-Methoxy-1-indanamine
Molecular Formula C10H13NO
Molecular Weight 163.22
CAS Registry Number 765914-19-0
SMILES CO[C@@H]1Cc2ccccc2[C@@H]1N
InChI 1S/C10H13NO/c1-12-9-6-7-4-2-3-5-8(7)10(9)11/h2-5,9-10H,6,11H2,1H3/t9-,10+/m1/s1
InChIKey IGDBSYLULISNJI-ZJUUUORDSA-N
Properties
Density 1.103g/cm3 (Cal.)
Boiling point 256.058°C at 760 mmHg (Cal.)
Flash point 110.614°C (Cal.)
Refractive index 1.57 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,2R)-2-Methoxy-1-indanamine
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