| SpectraBase Spectrum ID |
HVf9xaY041r |
| Name |
Benzenamine, N-(2-hydrazino-1-methylpropyl)-, (R*,R*)- |
| Alternate Name(s) |
N-((2RS,3RS)-3-hydrazino-2-butanyl)aniline
N-[(1R,2R)-2-hydrazino-1-methylpropyl]-N-phenylamine
N-[(1R,2R)-2-hydrazino-1-methylpropyl]aniline
N-[(2R,3R)-3-hydrazinylbutan-2-yl]aniline
N-[(1R,2R)-2-hydrazino-1-methyl-propyl]aniline
N-[(2R,3R)-3-diazanylbutan-2-yl]aniline |
| CAS Registry Number |
96185-77-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17N3 |
| InChI |
InChI=1S/C10H17N3/c1-8(9(2)13-11)12-10-6-4-3-5-7-10/h3-9,12-13H,11H2,1-2H3/t8-,9-/m1/s1 |
| InChIKey |
FSYFXMFUHRXUAG-RKDXNWHRSA-N |
| Molecular Weight |
179.267 g/mol |
| SMILES |
N([C@@]([C@](NN)(C)[H])(C)[H])c1ccccc1 |
| SPLASH |
splash10-00di-3900000000-ee248d1f201cdafe61f7 |
| Source of Spectrum |
H-68-227-7 |
| Wiley ID |
1175356 |
