SpectraBase Compound ID | GQKHbmmjkYl |
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InChI | InChI=1S/C14H28N2/c1-13(2)11-15-9-7-5-6-8-10-16-12-14(3)4/h11-14H,5-10H2,1-4H3/b15-11+,16-12+ |
InChIKey | XTAANFYOBZRPCD-JOBJLJCHSA-N |
Mol Weight | 224.39 g/mol |
Molecular Formula | C14H28N2 |
Exact Mass | 224.225249 g/mol |
SpectraBase Spectrum ID | 9pBeY4a4CxC |
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Name | 1,6-Hexanediamine, N,N'-bis(2-methylpropylidene)- |
CAS Registry Number | 1002-23-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H28N2 |
InChI | InChI=1S/C14H28N2/c1-13(2)11-15-9-7-5-6-8-10-16-12-14(3)4/h11-14H,5-10H2,1-4H3/b15-11+,16-12+ |
InChIKey | XTAANFYOBZRPCD-JOBJLJCHSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 1,6-Hexanediamine, N,N'-diisobutylidene- |
Technique | Cell |