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(1S,3R,4S)-3,4-Dimethoxycyclopentanamine
[CAS# 337361-68-9]

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Identification
Name (1S,3R,4S)-3,4-Dimethoxycyclopentanamine
Molecular Structure CAS#: 337361-68-9, (1S,3R,4S)-3,4-Dimethoxycyclopentanamine
Molecular Formula C7H15NO2
Molecular Weight 145.20
CAS Registry Number 337361-68-9
SMILES CO[C@@H]1C[C@H](C[C@@H]1OC)N
InChI 1S/C7H15NO2/c1-9-6-3-5(8)4-7(6)10-2/h5-7H,3-4,8H2,1-2H3/t5-,6-,7+
InChIKey IHOCIBAQIMUAGZ-POBXSPIYSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 187.0±40.0°C at 760 mmHg (Cal.)
Flash point 70.0±34.6°C (Cal.)
Refractive index 1.46 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,3R,4S)-3,4-Dimethoxycyclopentanamine
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