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SpectraBase Compound ID | BJ16xSS5JKz |
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InChI | InChI=1S/C11H22N2/c1-13(2)10-6-9-12-11-7-4-3-5-8-11/h3-10H2,1-2H3 |
InChIKey | LWOKNLHVQIGIBY-UHFFFAOYSA-N |
Mol Weight | 182.31 g/mol |
Molecular Formula | C11H22N2 |
Exact Mass | 182.178299 g/mol |
SpectraBase Spectrum ID | J3Cva9hA706 |
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Name | 1,3-Propanediamine, N'-cyclohexylidene-N,N-dimethyl- |
CAS Registry Number | 71326-14-2 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H22N2 |
InChI | InChI=1S/C11H22N2/c1-13(2)10-6-9-12-11-7-4-3-5-8-11/h3-10H2,1-2H3 |
InChIKey | LWOKNLHVQIGIBY-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | Cell |