SpectraBase Compound ID | 6GTxCIMcpZS |
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InChI | InChI=1S/C8H11NO/c1-9-7-5-3-4-6-8(7)10-2/h3-6,9H,1-2H3 |
InChIKey | KNZWULOUXYKBLH-UHFFFAOYSA-N |
Mol Weight | 137.18 g/mol |
Molecular Formula | C8H11NO |
Exact Mass | 137.084064 g/mol |
SpectraBase Spectrum ID | BPi8SEXbuwI |
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Name | (2-methoxyphenyl)-methyl-amine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11NO |
InChI | InChI=1S/C8H11NO/c1-9-7-5-3-4-6-8(7)10-2/h3-6,9H,1-2H3 |
InChIKey | KNZWULOUXYKBLH-UHFFFAOYSA-N |
Molecular Weight | 137.182 g/mol |
SMILES | N(c1c(OC)cccc1)C |
SPLASH | splash10-00dr-3900000000-06bc997235b086d99dc8 |
Source of Spectrum | IC-171-0-0 |
Synonyms | 2-Methoxy-N-methyl-aniline |
Wiley ID | 1137292 |