(R)-2-(+)-Amino-1,1,2-triphenylethanol

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Catalog Number

ACM79868794

Product Name

Structure

CAS

79868-79-4

Category

Heterocyclic Organic Compound

Synonyms

(R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL;(2R)-1,1,2-Triphenyl-2-aminoethanol;(R)-1,1,2-Triphenyl-2-aminoethanol

IUPAC Name

(2R)-2-amino-1,1,2-triphenylethanol

Molecular Weight

289.37

Molecular Formula

C₂₀H₁₉NO

Canonical SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N

InChI Key

ZQNFUXDRYQQYAQ-LJQANCHMSA-N

Boiling Point

456ºC at 760 mmHg

Melting Point

130-131ºC

Flash Point

229.6ºC

Density

1.162 g/cm³

Exact Mass

289.14700

H-Bond Acceptor

H-Bond Donor

MSDS

COA

Spec Sheet

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