SpectraBase Compound ID | 85OPzA4dDy0 |
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InChI | InChI=1S/C14H23N/c1-13(2,3)10-7-11(14(4,5)6)9-12(15)8-10/h7-9H,15H2,1-6H3 |
InChIKey | MJKNHXCPGXUEDO-UHFFFAOYSA-N |
Mol Weight | 205.34 g/mol |
Molecular Formula | C14H23N |
Exact Mass | 205.18305 g/mol |
SpectraBase Spectrum ID | 34hex16P3ye |
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Name | 3,5-Di-tert-butyl-aniline |
CAS Registry Number | 2380-36-1 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C14H23N |
InChI | InChI=1S/C14H23N/c1-13(2,3)10-7-11(14(4,5)6)9-12(15)8-10/h7-9H,15H2,1-6H3 |
InChIKey | MJKNHXCPGXUEDO-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzenamine, 3,5-bis(1,1-dimethylethyl)- |
Technique | Film |