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Methyl (1R,2S,3S,5S)-3-(4-Aminophenyl)-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate
[CAS# 134052-62-3]

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Identification
Name Methyl (1R,2S,3S,5S)-3-(4-Aminophenyl)-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate
Synonyms (1R,2S,3S,5S)-3-(4-AMINO-PHENYL)-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLICACIDMETHYLESTER
Molecular Structure CAS#: 134052-62-3, Methyl (1R,2S,3S,5S)-3-(4-Aminophenyl)-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate
Molecular Formula C16H22N2O2
Molecular Weight 274.36
CAS Registry Number 134052-62-3
SMILES CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)c3ccc(cc3)N)C(=O)OC
InChI 1S/C16H22N2O2/c1-18-12-7-8-14(18)15(16(19)20-2)13(9-12)10-3-5-11(17)6-4-10/h3-6,12-15H,7-9,17H2,1-2H3/t12-,13+,14+,15-/m0/s1
InChIKey NFYQZRCMOMKICY-YJNKXOJESA-N
Properties
Desity 1.152g/cm3 (Cal.)
Boiling point 404.948°C at 760 mmHg (Cal.)
Flash point 198.706°C (Cal.)
Refractive index 1.571 (Cal.)
Market Analysis Reports
List of Reports Available for Methyl (1R,2S,3S,5S)-3-(4-Aminophenyl)-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate
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