SpectraBase Compound ID | 78Viy7aDc1D |
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InChI | InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2 |
InChIKey | PFNFFQXMRSDOHW-UHFFFAOYSA-N |
Mol Weight | 202.35 g/mol |
Molecular Formula | C10H26N4 |
Exact Mass | 202.215747 g/mol |
SpectraBase Spectrum ID | 4jv6o1D0CMD |
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Name | 1,4-BUTANEDIAMINE, N,N'-BIS(3-AMINOPROPYL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H26N4 |
InChI | InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2 |
InChIKey | PFNFFQXMRSDOHW-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 202.2152 |
SMILES | NCCCNCCCCNCCCN |
SPLASH | splash10-053u-9200000000-2721c8a95e07b7d049c2 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |