| SpectraBase Compound ID | BIkVE62IsAA |
|---|---|
| InChI | InChI=1S/C11H14N2/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11/h2-5,8,12-13H,6-7H2,1H3 |
| InChIKey | NCIKQJBVUNUXLW-UHFFFAOYSA-N |
| Mol Weight | 174.25 g/mol |
| Molecular Formula | C11H14N2 |
| Exact Mass | 174.115698 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1fIVQ63fB3j |
|---|---|
| Name | 3-[2-(METHYLAMINO)ETHYL]INDOLE |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14N2 |
| InChI | InChI=1S/C11H14N2/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11/h2-5,8,12-13H,6-7H2,1H3 |
| InChIKey | NCIKQJBVUNUXLW-UHFFFAOYSA-N |
| Melting Point | 86-88C |
| Molecular Weight | 174.246994 |
| Synonyms | INDOLE, 3-/2-/METHYLAMINO/ETHYL/-, DIPTERINE |
| Technique | KBr WAFER |