SpectraBase Compound ID | F2jWTECJfxb |
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InChI | InChI=1S/C6H16N2.C6H10O4/c7-5-3-1-2-4-6-8;7-5(8)3-1-2-4-6(9)10/h1-8H2;1-4H2,(H,7,8)(H,9,10) |
InChIKey | UFFRSDWQMJYQNE-UHFFFAOYSA-N |
Mol Weight | 262.35 g/mol |
Molecular Formula | C12H26N2O4 |
Exact Mass | 262.189257 g/mol |
SpectraBase Spectrum ID | 7RcdpvDYM2u |
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Name | Ah-salt |
CAS Registry Number | 3323-53-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H26N2O4 |
InChI | InChI=1S/C6H16N2.C6H10O4/c7-5-3-1-2-4-6-8;7-5(8)3-1-2-4-6(9)10/h1-8H2;1-4H2,(H,7,8)(H,9,10) |
InChIKey | UFFRSDWQMJYQNE-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Hexamethylenediamine adipate Hexanedioic acid, compound with 1,6-hexanediamine (1:1), salt |
Technique | KBr-Pellet |