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Home >> Chemical Listing >> Page 1587 >> (1R,2R)-2-(Methylamino)-1,2-Dihydro-1-Acenaphthylenol

(1R,2R)-2-(Methylamino)-1,2-Dihydro-1-Acenaphthylenol
[CAS# 452071-32-8]

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Identification
Name (1R,2R)-2-(Methylamino)-1,2-Dihydro-1-Acenaphthylenol
Synonyms (1R,2R)-2-(methylamino)-1,2-dihydroacenaphthylen-1-ol
Molecular Structure CAS#: 452071-32-8, (1R,2R)-2-(Methylamino)-1,2-Dihydro-1-Acenaphthylenol
Molecular Formula C13H13NO
Molecular Weight 199.25
CAS Registry Number 452071-32-8
SMILES CN[C@@H]1c2cccc3c2c(ccc3)[C@H]1O
InChI 1S/C13H13NO/c1-14-12-9-6-2-4-8-5-3-7-10(11(8)9)13(12)15/h2-7,12-15H,1H3/t12-,13-/m1/s1
InChIKey WVOMXVUXVVWHQB-CHWSQXEVSA-N
Properties
Density 1.24g/cm3 (Cal.)
Boiling point 320.139°C at 760 mmHg (Cal.)
Flash point 125.758°C (Cal.)
Refractive index 1.688 (Cal.)
Market Analysis Reports
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