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(S)-(-)-2-Amino-1,1,3-triphenyl-1-propanol

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(S)-(-)-2-Amino-1,1,3-triphenyl-1-propanol Basic information
Product Name:(S)-(-)-2-Amino-1,1,3-triphenyl-1-propanol
Synonyms:(2S)-1,1,3-Triphenyl-2-amino-1-propanol;(S)-1,1,3-Triphenyl-2-amino-1-propanol;(S)-2-Amino-1,1,3-triphenyl-1-propanol,99%e.e.;Benzenepropanol, β-amino-α,α-diphenyl-, (βS)-;(S)-(-)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL USP/EP/BP;(S)-(?)-2-Amino-1,1,3-triphenyl-1-propanol;(S)-(-)-2-Amino-1,1,3-triphenyl-1-propanol
CAS:79868-78-3
MF:C21H21NO
MW:303.4
EINECS:
Product Categories:Amino Alcohols;Chiral Building Blocks;Organic Building Blocks
Mol File:79868-78-3.mol
(S)-(-)-2-Amino-1,1,3-triphenyl-1-propanol Structure
(S)-(-)-2-Amino-1,1,3-triphenyl-1-propanol Chemical Properties
Melting point 139-144 °C(lit.)
Boiling point 502.3±45.0 °C(Predicted)
density 1.145±0.06 g/cm3(Predicted)
storage temp. 2-8°C
pka11.22±0.50(Predicted)
AppearanceWhite to off-white Solid
Optical Rotation[α]20/D 83°, c = 1 in chloroform
InChI1S/C21H21NO/c22-20(16-17-10-4-1-5-11-17)21(23,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20,23H,16,22H2/t20-/m0/s1
InChIKeyKBXBDYRXZGBOIH-FQEVSTJZSA-N
SMILESN[C@@H](Cc1ccccc1)C(O)(c2ccccc2)c3ccccc3
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36
WGK Germany 3
HS Code 2922190090
Storage Class11 - Combustible Solids
Hazard ClassificationsEye Irrit. 2
Skin Irrit. 2
STOT SE 3
MSDS Information
ProviderLanguage
SigmaAldrich English
(S)-(-)-2-Amino-1,1,3-triphenyl-1-propanol Usage And Synthesis
(S)-(-)-2-Amino-1,1,3-triphenyl-1-propanol Preparation Products And Raw materials
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