| SpectraBase Spectrum ID |
xkulljNriP |
| Name |
2,3-Butanediamine, N-phenyl-, (R*,R*)- |
| CAS Registry Number |
96185-40-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16N2 |
| InChI |
InChI=1S/C10H16N2/c1-8(11)9(2)12-10-6-4-3-5-7-10/h3-9,12H,11H2,1-2H3/t8-,9-/m1/s1 |
| InChIKey |
DNCCGPTYPOLIAX-RKDXNWHRSA-N |
| Molecular Weight |
164.252 g/mol |
| SMILES |
N([C@@]([C@](N)(C)[H])(C)[H])c1ccccc1 |
| SPLASH |
splash10-00di-1900000000-cb322e19c5392a9f26f6 |
| Source of Spectrum |
H-68-228-10 |
| Synonyms |
(2R,3R)-N(2)-phenyl-2,3-butanediamine
N-((2RS,3RS)-3-amino-2-butanyl)aniline
N-[(1R,2R)-2-amino-1-methylpropyl]-N-phenylamine |
| Wiley ID |
1160658 |
