SpectraBase Spectrum ID |
4sQnjo2ywBp |
Name |
(2R)-3-amino-2-(benzylamino)propan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H16N2O |
InChI |
InChI=1S/C10H16N2O/c11-6-10(8-13)12-7-9-4-2-1-3-5-9/h1-5,10,12-13H,6-8,11H2/t10-/m1/s1 |
InChIKey |
OFWZWVVLWDIRJQ-SNVBAGLBSA-N |
Molecular Weight |
180.251 g/mol |
SMILES |
N([C@@](CO)(CN)[H])Cc1ccccc1 |
SPLASH |
splash10-0f6x-8900000000-f7459e3a5ffa9bea4f0a |
Source of Spectrum |
J-57-4475-17 |
Synonyms |
(2R)-3-amino-2-[(phenylmethyl)amino]-1-propanol
(2R)-3-azanyl-2-[(phenylmethyl)amino]propan-1-ol |
Wiley ID |
1176342 |