Ethanol,2-[[(1S)-1-phenylethyl]amino]-

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Catalog Number
ACM66849294
Product Name
Ethanol,2-[[(1S)-1-phenylethyl]amino]-
Structure
Structure
CAS
66849-29-4
Category
Heterocyclic Organic Compound
Synonyms
(S)-2-(1-PHENYLETHYLAMINO)ETHANOL;(S)-(-)-N-(2-HYDROXYETHYL)-ALPHA-PHENYLETHYLAMINE;(S)-(-)-N-(2-HYDROXYETHYL)-PHENYLETHYLAMINE;(S)-(+)-N-(2-HYDROXYETHYL)-PHENYLETHYLAMINE;(s)-(-)-n-(2-hydroxyethyl)-alpha-methylbenzylamine;(S)-(-)-N-(2-Hydroxyethyl)-alph
IUPAC Name
2-hydroxyethyl-[(1S)-1-phenylethyl]azanium
Molecular Weight
165.2322
Molecular Formula
C10H15NO
Canonical SMILES
CC(C1=CC=CC=C1)NCCO
InChI Key
GXIWMXAAPLZOBY-VIFPVBQESA-O
Boiling Point
285.7ºC at 760 mmHg
Melting Point
76ºC
Flash Point
114.4ºC
Density
1.017 g/cm³
Appearance
clear colorless liquid
Exact Mass
165.11500
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
1
H-Bond Donor
2
Physical Description
(S)-(-)-N-(2-Hydroxyethyl)-a-phenylethylamine 99% (10g)
Safety Description
37/39-26
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