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(R)-(+)-N-(2-Hydroxyethyl)-alpha-Phenylethylamine
[CAS# 80548-31-8]

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Identification
Name (R)-(+)-N-(2-Hydroxyethyl)-alpha-Phenylethylamine
Synonyms 2-Hydroxyethyl-[(1R)-1-Phenylethyl]Ammonium; Zinc01667566
Molecular Structure CAS#: 80548-31-8, (R)-(+)-N-(2-Hydroxyethyl)-alpha-Phenylethylamine
Molecular Formula C10H16NO
Molecular Weight 166.24
CAS Registry Number 80548-31-8
SMILES [C@H]([NH2+]CCO)(C1=CC=CC=C1)C
InChI 1S/C10H15NO/c1-9(11-7-8-12)10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3/p+1/t9-/m1/s1
InChIKey GXIWMXAAPLZOBY-SECBINFHSA-O
Properties
Boiling point 285.725°C at 760 mmHg (Cal.)
Flash point 114.42°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (R)-(+)-N-(2-Hydroxyethyl)-alpha-Phenylethylamine
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