SpectraBase Compound ID | EiKwG5QrpND |
---|---|
InChI | InChI=1S/C9H23N3/c10-6-2-1-4-9(8-12)5-3-7-11/h9H,1-8,10-12H2 |
InChIKey | HMJBXEZHJUYJQY-UHFFFAOYSA-N |
Mol Weight | 173.3 g/mol |
Molecular Formula | C9H23N3 |
Exact Mass | 173.189198 g/mol |
SpectraBase Spectrum ID | 7sbgQ2ODfqa |
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Name | 1,8-Octanediamine, 4-(aminomethyl)- |
CAS Registry Number | 1572-55-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H23N3 |
InChI | InChI=1S/C9H23N3/c10-6-2-1-4-9(8-12)5-3-7-11/h9H,1-8,10-12H2 |
InChIKey | HMJBXEZHJUYJQY-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 B |
Purity | slightly to heavily contaminated |
Technique | Film |