(R)-(-)-1-(Alpha-aminobenzyl)-2-naphthol

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Catalog Number
ACM219897355
Product Name
(R)-(-)-1-(Alpha-aminobenzyl)-2-naphthol
Structure
Structure
CAS
219897-35-5
Category
Heterocyclic Organic Compound
Synonyms
(R)-BETTI BASE;(R)-(-)-1-(ALPHA-AMINOBENZYL)-2-NAPHTHOL;Bettibase;(R)-(-)-1-(-Aminobenzyl)-2-naphthol;(R)-(-)-1-(ALPHA-AMINOBENZYL)-2-NAPHTHOL (R-BETTI BASE);(R)-(-)-1-(A-AMINOBENZYL)-2-NAPHTHOL;(R)-(-)-1-(α-AMINOBENZYL)-2-NAPHTHOL (BETTI BASE);(R)-(-)-1
IUPAC Name
[(R)-(2-hydroxynaphthalen-1-yl)-phenylmethyl]azanium
Molecular Weight
249.31
Molecular Formula
C17H15NO
Canonical SMILES
C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)N
InChI Key
PZMIGEOOGFFCNT-QGZVFWFLSA-O
Boiling Point
451.1ºC at 760mmHg
Melting Point
131-132ºC
Flash Point
226.6ºC
Density
g/cm³
Appearance
white to off-white powder
Exact Mass
249.11500
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
1
H-Bond Donor
2
Safety Description
37/39-26
Please kindly note that our products are for research use only.

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