(1R,2R)-2-Amino-1,2-diphenylethanol,97

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Catalog Number
ACM88082660
Product Name
(1R,2R)-2-Amino-1,2-diphenylethanol,97
Structure
Structure
CAS
88082-66-0
Category
Heterocyclic Organic Compound
Synonyms
(1r,2r)-2-amino-1,2-diphenylethanol, (1R,2R)-2-Amino-1,2-diphenyl-ethanol, 88082-66-0, (1R,2R)-(+)-2-Amino-1,2-diphenylethanol, 13286-63-0, (R,R)-(+)-2-Amino-1,2-diphenylethanol, AC1LEXZ1, SureCN82461, AC1Q59PH, CTK4B8195, KST-1A1121, AR-1A1055, AKOS007930340, AKOS015960358, AG-D-66882, AG-L-62802, AC-10493, AK-57947, Benzeneethanol,b-amino-a-phenyl-, (aR,bR)-rel-, Benzeneethanol,b-amino-a-phenyl-, (R*,R*)-;Ethanol, 2-amino-1,2-diphenyl-,threo- (8CI);(1R,2R)-(+)-2-Amino-1,2-diphenylethanol;(1R,2R)-2-Amino-1,2-diphenylethanol;
IUPAC Name
(1R,2R)-2-amino-1,2-diphenylethanol
Molecular Weight
213.275000 [g/mol]
Molecular Formula
C14H15NO
Canonical SMILES
C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N
InChI Key
GEJJWYZZKKKSEV-ZIAGYGMSSA-N
Boiling Point
374.3ºC at 760 mmHg
Melting Point
143-147ºC(lit.)
Flash Point
180.2ºC
Density
1.148 g/cm³
Exact Mass
213.11500
Hazard Statements
Xi: Irritant;Xn: Harmful;
H-Bond Acceptor
2
H-Bond Donor
2
Safety Description
26-36
Please kindly note that our products are for research use only.

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