SpectraBase Spectrum ID |
5xAon2Mscww |
Name |
(R)-2-AMINO-3-PHENYL-1-PROPANOL |
Source of Sample |
Fluka AG, Buchs, Switzerland |
CAS Registry Number |
5267-64-1 |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H13NO |
InChI |
InChI=1S/C9H13NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2 |
InChIKey |
STVVMTBJNDTZBF-UHFFFAOYSA-N |
Melting Point |
91-92C |
Molecular Weight |
151.21 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
1-PROPANOL, 2-AMINO-3-PHENYL-, /R/-, |