SpectraBase Compound ID | 1RaDa7JCaTR |
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InChI | InChI=1S/C8H17N/c1-6-4-3-5-7(2)8(6)9/h6-8H,3-5,9H2,1-2H3 |
InChIKey | KSGAAWJLYHYMLT-UHFFFAOYSA-N |
Mol Weight | 127.23 g/mol |
Molecular Formula | C8H17N |
Exact Mass | 127.1361 g/mol |
SpectraBase Spectrum ID | 9pThIn8UXXX |
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Name | Cyclohexanamine, 2,6-dimethyl- |
CAS Registry Number | 6850-63-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H17N |
InChI | InChI=1S/C8H17N/c1-6-4-3-5-7(2)8(6)9/h6-8H,3-5,9H2,1-2H3 |
InChIKey | KSGAAWJLYHYMLT-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Cyclohexylamine, 2,6-dimethyl- |
Technique | Cell |