| SpectraBase Compound ID | 1ffESFvKvtl |
|---|---|
| InChI | InChI=1S/C12H16N2/c1-8-12(2,3)10-7-9(13)5-6-11(10)14(8)4/h5-7H,1,13H2,2-4H3 |
| InChIKey | WHPVQSTYFPPYCQ-UHFFFAOYSA-N |
| Mol Weight | 188.27 g/mol |
| Molecular Formula | C12H16N2 |
| Exact Mass | 188.131349 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KiNkCb6iTec |
|---|---|
| Name | 1H-Indol-5-amine, 2,3-dihydro-1,3,3-trimethyl-2-methylene- |
| CAS Registry Number | 6872-05-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H16N2 |
| InChI | InChI=1S/C12H16N2/c1-8-12(2,3)10-7-9(13)5-6-11(10)14(8)4/h5-7H,1,13H2,2-4H3 |
| InChIKey | WHPVQSTYFPPYCQ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | Indoline, 5-amino-1,3,3-trimethyl-2-methylene- |
| Technique | KBr-Pellet |