SpectraBase Compound ID | 3FBjJB0PLSj |
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InChI | InChI=1S/C12H13N/c1-8-4-5-11-9(2)6-7-13-12(11)10(8)3/h4-7H,1-3H3 |
InChIKey | RDBMTNASSCVJHP-UHFFFAOYSA-N |
Mol Weight | 171.24 g/mol |
Molecular Formula | C12H13N |
Exact Mass | 171.104799 g/mol |
SpectraBase Spectrum ID | K25d8AJZ3xo |
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Name | 4,7,8-TRIMETHYLQUINOLINE |
Source of Sample | P. V. Deshmukh, Hindustan Antibiotics Ltd., Poona, India |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H13N |
InChI | InChI=1S/C12H13N/c1-8-4-5-11-9(2)6-7-13-12(11)10(8)3/h4-7H,1-3H3 |
InChIKey | RDBMTNASSCVJHP-UHFFFAOYSA-N |
Melting Point | 54C |
Molecular Weight | 171.242996 |
Synonyms | QUINOLINE, 4,7,8-TRIMETHYL-, |
Technique | FILM |