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Benzenamine, 2-(1,1-dimethylethyl)-N-(1-methyl-2-propenyl)-
SpectraBase Compound ID 8qzh2XQCbXX
InChI InChI=1S/C14H21N/c1-6-11(2)15-13-10-8-7-9-12(13)14(3,4)5/h6-11,15H,1H2,2-5H3
InChIKey YWEUQZFLKRTFDI-UHFFFAOYSA-N
Mol Weight 203.33 g/mol
Molecular Formula C14H21N
Exact Mass 203.1674 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5deRN6LnwdO
Name Benzenamine, 2-(1,1-dimethylethyl)-N-(1-methyl-2-propenyl)-
Alternate Name(s) 2-(t-butyl)-N-(1'-methylallyl)aniline 2-tert-Butyl-N-(1-methyl-2-propenyl)aniline N-(2-tert-butylphenyl)-N-(1-methyl-2-propenyl)amine N-but-3-en-2-yl-2-tert-butylaniline 2-tert-Butyl-N-(1-methylallyl)aniline N-but-3-en-2-yl-2-tert-butyl-aniline
CAS Registry Number 60173-57-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H21N
InChI InChI=1S/C14H21N/c1-6-11(2)15-13-10-8-7-9-12(13)14(3,4)5/h6-11,15H,1H2,2-5H3
InChIKey YWEUQZFLKRTFDI-UHFFFAOYSA-N
Molecular Weight 203.329 g/mol
SMILES N(c1c(C(C)(C)C)cccc1)C(C=C)C
SPLASH splash10-053i-5930000000-a054898a0ff4858f3389
Source of Spectrum H-60-1019-0
Wiley ID 1201049