| SpectraBase Spectrum ID |
5Ed28P1PYGp |
| Name |
2-Butanamine, 3-phenoxy-, (R*,S*)- |
| CAS Registry Number |
96185-81-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO |
| InChI |
InChI=1S/C10H15NO/c1-8(11)9(2)12-10-6-4-3-5-7-10/h3-9H,11H2,1-2H3/t8-,9+/m0/s1 |
| InChIKey |
ZJZBQXXUDKGJOZ-DTWKUNHWSA-N |
| Molecular Weight |
165.236 g/mol |
| SMILES |
N[C@]([C@](Oc1ccccc1)(C)[H])(C)[H] |
| SPLASH |
splash10-0006-9000000000-21f2b9660df1000fa205 |
| Source of Spectrum |
H-68-227-11 |
| Synonyms |
(1S,2R)-1-methyl-2-phenoxypropylamine
(2RS,3SR)-3-Phenoxy-2-butanamine
(2S,3R)-3-phenoxy-2-butanamine |
| Wiley ID |
1161658 |
