SpectraBase Compound ID | 7DnYmaLyuQm |
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InChI | InChI=1S/C10H21N/c1-7(2)9-5-4-8(3)6-10(9)11/h7-10H,4-6,11H2,1-3H3 |
InChIKey | RBMUAGDCCJDQLE-UHFFFAOYSA-N |
Mol Weight | 155.28 g/mol |
Molecular Formula | C10H21N |
Exact Mass | 155.1674 g/mol |
SpectraBase Spectrum ID | J40Kfmf42wa |
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Name | Cyclohexanamine, 5-methyl-2-(1-methylethyl)- |
CAS Registry Number | 21411-81-4 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H21N |
InChI | InChI=1S/C10H21N/c1-7(2)9-5-4-8(3)6-10(9)11/h7-10H,4-6,11H2,1-3H3 |
InChIKey | RBMUAGDCCJDQLE-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | Film |