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82398-30-9 (1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanaminium

product Name (1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanaminium
CAS No 82398-30-9
Synonyms (R,R)-(+)-Bis(Alpha-Methylbenzyl)Amine Hydrochloride
Molecular Formula C16H20N
Molecular Weight 226.3362
InChI InChI=1/C16H19N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14,17H,1-2H3/p+1/t13-,14-/m1/s1
Molecular Structure 82398-30-9 (1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanaminium
Boiling point 296.5°C at 760 mmHg
Flash point 137.2°C
Vapour Pressur 0.00143mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
MSDS Material Safety Data Sheet