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(1S,2S)-N-Methyl-1-phenyl-1-{[(10R)-10-(trimethylsilyl)-9-borabicyclo[3.3.2]dec-9-yl]oxy}-2-propanamine
[CAS# 848618-13-3]

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Identification
Name (1S,2S)-N-Methyl-1-phenyl-1-{[(10R)-10-(trimethylsilyl)-9-borabicyclo[3.3.2]dec-9-yl]oxy}-2-propanamine
Synonyms (+)-9-(1S, 2S-Pseudoephedrinyl)-(10R)-(trimethylsilyl)-9-borabicyclo[3.3.2]decane; N,α-Dimethyl-β-[[(10R)-10-(trimethylsilyl)-9-borabicyclo[3.3.2]dec-9-yl]oxy]-(αS,βS)-benzeneethanamine
Molecular Structure CAS#: 848618-13-3, (1S,2S)-N-Methyl-1-phenyl-1-{[(10R)-10-(trimethylsilyl)-9-borabicyclo[3.3.2]dec-9-yl]oxy}-2-propanamine
Molecular Formula C22H38BNOSi
Molecular Weight 371.44
CAS Registry Number 848618-13-3
SMILES O(B2C1CCCC(CCC1)[C@@H]2[Si](C)(C)C)[C@@H](c3ccccc3)[C@@H](NC)C
InChI 1S/C22H38BNOSi/c1-17(24-2)21(18-11-7-6-8-12-18)25-23-20-15-9-13-19(14-10-16-20)22(23)26(3,4)5/h6-8,11-12,17,19-22,24H,9-10,13-16H2,1-5H3/t17-,19?,20?,21+,22-/m0/s1
InChIKey ZOZYQBFBLCMBTA-JRPFUZFTSA-N
Properties
Density 0.957g/cm3 (Cal.)
Boiling point 452.055°C at 760 mmHg (Cal.)
Flash point 227.195°C (Cal.)
Refractive index 1.5 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,2S)-N-Methyl-1-phenyl-1-{[(10R)-10-(trimethylsilyl)-9-borabicyclo[3.3.2]dec-9-yl]oxy}-2-propanamine
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