SpectraBase Compound ID | 81wlFWFA0Sy |
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InChI | InChI=1S/C17H22N2.2ClH/c1-18(2)16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)19(3)4;;/h5-12H,13H2,1-4H3;2*1H |
InChIKey | LGZLNWOCTFGSHW-UHFFFAOYSA-N |
Mol Weight | 327.3 g/mol |
Molecular Formula | C17H24Cl2N2 |
Exact Mass | 326.131654 g/mol |
SpectraBase Spectrum ID | 6GzfNOCfnNf |
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Name | Aniline, 4,4'-methylenebis[N,N-dimethyl-, hydrochloride] |
CAS Registry Number | 89022-59-3 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C17H24Cl2N2 |
InChI | InChI=1S/C17H22N2.2ClH/c1-18(2)16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)19(3)4;;/h5-12H,13H2,1-4H3;2*1H |
InChIKey | LGZLNWOCTFGSHW-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Synonyms | Benzenamine, 4,4'-methylenebis[N,N-dimethyl-, monohydrochloride] |
Technique | KBr-Pellet |