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(1R)-1,2-dihydroacenaphthylen-1-amine (228246-73-9)

Identification
Name:(1R)-1,2-dihydroacenaphthylen-1-amine
Synonyms:(1R)-1,2-Dihydroacenaphthylen-1-amine; 1-Acenaphthylenamine, 1,2-dihydro-, (1R)-; LogP
CAS:228246-73-9
Molecular Formula: C12H11N
Molecular Weight: 169.2224
InChI: InChI=1/C12H11N/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1-6,11H,7,13H2/t11-/m1/s1
Molecular Structure: (C12H11N) (1R)-1,2-Dihydroacenaphthylen-1-amine; 1-Acenaphthylenamine, 1,2-dihydro-, (1R)-; LogP
Properties
Flash Point: 173.935°C
Boiling Point: 335.543°C at 760 mmHg
Refractive index:1.702
Flash Point: 173.935°C
Safety Data