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N-(2-Hydroxy-1-Methyl-2-Phenylethyl)-N,7,7-Trimethyl-2-Oxobicyclo[2.2.1]Heptane-1-Methanesulphonamide
[CAS# 25442-88-0]

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Identification
Name N-(2-Hydroxy-1-Methyl-2-Phenylethyl)-N,7,7-Trimethyl-2-Oxobicyclo[2.2.1]Heptane-1-Methanesulphonamide
Synonyms 1-(7,7-Dimethyl-2-Oxo-Norbornan-1-Yl)-N-(2-Hydroxy-1-Methyl-2-Phenyl-Ethyl)-N-Methyl-Methanesulfonamide; 1-(7,7-Dimethyl-2-Oxo-1-Norbornanyl)-N-(2-Hydroxy-1-Methyl-2-Phenylethyl)-N-Methylmethanesulfonamide; N-(2-Hydroxy-1-Methyl-2-Phenyl-Ethyl)-1-(2-Keto-7,7-Dimethyl-Norbornan-1-Yl)-N-Methyl-Methanesulfonamide
Molecular Structure CAS#: 25442-88-0, N-(2-Hydroxy-1-Methyl-2-Phenylethyl)-N,7,7-Trimethyl-2-Oxobicyclo[2.2.1]Heptane-1-Methanesulphonamide
Molecular Formula C20H29NO4S
Molecular Weight 379.51
CAS Registry Number 25442-88-0
EINECS 246-982-6
SMILES C1=CC=CC=C1C(C(C)N(C)[S](=O)(=O)CC23CCC(CC2=O)C3(C)C)O
InChI 1S/C20H29NO4S/c1-14(18(23)15-8-6-5-7-9-15)21(4)26(24,25)13-20-11-10-16(12-17(20)22)19(20,2)3/h5-9,14,16,18,23H,10-13H2,1-4H3
InChIKey DMEGGTHGTDTORS-UHFFFAOYSA-N
Properties
Density 1.226g/cm3 (Cal.)
Boiling point 534.304°C at 760 mmHg (Cal.)
Flash point 276.937°C (Cal.)
Market Analysis Reports
List of Reports Available for N-(2-Hydroxy-1-Methyl-2-Phenylethyl)-N,7,7-Trimethyl-2-Oxobicyclo[2.2.1]Heptane-1-Methanesulphonamide
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