| SpectraBase Spectrum ID |
D8EqVPyTolm |
| Name |
(1R,2S)-2,3-dihydro-1H-indene-1,2-diamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12N2 |
| InChI |
InChI=1S/C9H12N2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9H,5,10-11H2/t8-,9+/m0/s1 |
| InChIKey |
WDXURXJYTUFEPX-DTWKUNHWSA-N |
| Molecular Weight |
148.209 g/mol |
| SMILES |
N[C@]1(Cc2c([C@]1(N)[H])cccc2)[H] |
| SPLASH |
splash10-001i-0900000000-94e24640826d3041bd16 |
| Source of Spectrum |
SO-0-506-6 |
| Synonyms |
(1R,2S)-indane-1,2-diamine
[(1R,2S)-1-aminoindan-2-yl]amine |
| Wiley ID |
1541440 |
