SpectraBase Compound ID | F090ktDcKcZ |
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InChI | InChI=1S/C12H16N2/c1-9-11(8-14(2)3)10-6-4-5-7-12(10)13-9/h4-7,13H,8H2,1-3H3 |
InChIKey | AJNMXMZCRHTBEH-UHFFFAOYSA-N |
Mol Weight | 188.27 g/mol |
Molecular Formula | C12H16N2 |
Exact Mass | 188.131349 g/mol |
SpectraBase Spectrum ID | 8QwVhq4vrgT |
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Name | 3-[(DIMETHYLAMINO)METHYL]-2-METHYLINDOLE |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16N2 |
InChI | InChI=1S/C12H16N2/c1-9-11(8-14(2)3)10-6-4-5-7-12(10)13-9/h4-7,13H,8H2,1-3H3 |
InChIKey | AJNMXMZCRHTBEH-UHFFFAOYSA-N |
Melting Point | 117-119C |
Molecular Weight | 188.274002 |
Synonyms | INDOLE, 3-//DIMETHYLAMINO/METHYL/- 2-METHYL-, |
Technique | KBr WAFER |