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1-[(1S)-4,5,6-Trimethoxy-2,3-dihydro-1H-inden-1-yl]methanamine hydrochloride (1:1)
[CAS# 890309-64-5]

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Identification
Name 1-[(1S)-4,5,6-Trimethoxy-2,3-dihydro-1H-inden-1-yl]methanamine hydrochloride (1:1)
Molecular Structure CAS#: 890309-64-5, 1-[(1S)-4,5,6-Trimethoxy-2,3-dihydro-1H-inden-1-yl]methanamine hydrochloride (1:1)
Molecular Formula C13H20ClNO3
Molecular Weight 273.76
CAS Registry Number 890309-64-5
SMILES Cl.O(c1cc2c(c(OC)c1OC)CC[C@@H]2CN)C
InChI 1S/C13H19NO3.ClH/c1-15-11-6-10-8(7-14)4-5-9(10)12(16-2)13(11)17-3;/h6,8H,4-5,7,14H2,1-3H3;1H/t8-;/m1./s1
InChIKey YDCKEHSTQKMOHP-DDWIOCJRSA-N
Properties
Boiling point 355.1°C at 760 mmHg (Cal.)
Flash point 174.9°C (Cal.)
Refractive index (Cal.)
Market Analysis Reports
List of Reports Available for 1-[(1S)-4,5,6-Trimethoxy-2,3-dihydro-1H-inden-1-yl]methanamine hydrochloride (1:1)
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