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(1R,2R)-2-Ethyl-6-Methoxy-1-Indanamine
[CAS# 535935-70-7]

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Identification
Name (1R,2R)-2-Ethyl-6-Methoxy-1-Indanamine
Synonyms (1R,2R)-2-ethyl-6-methoxy-2,3-dihydro-1H-inden-1-amine
Molecular Structure CAS#: 535935-70-7, (1R,2R)-2-Ethyl-6-Methoxy-1-Indanamine
Molecular Formula C12H17NO
Molecular Weight 191.27
CAS Registry Number 535935-70-7
SMILES CC[C@@H]1CC2=C([C@@H]1N)C=C(C=C2)OC
InChI 1S/C12H17NO/c1-3-8-6-9-4-5-10(14-2)7-11(9)12(8)13/h4-5,7-8,12H,3,6,13H2,1-2H3/t8-,12-/m1/s1
InChIKey DDFDUTVURUAKJP-PRHODGIISA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 290.9±40.0°C at 760 mmHg (Cal.)
Flash point 126.6±20.6°C (Cal.)
Refractive index 1.53 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2R)-2-Ethyl-6-Methoxy-1-Indanamine
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