SpectraBase Compound ID | LHcDx1EodFB |
---|---|
InChI | InChI=1S/C8H11N3O/c1-12-7-4-2-6(3-5-7)11-8(9)10/h2-5H,1H3,(H4,9,10,11) |
InChIKey | VGFALHATLLBXIT-UHFFFAOYSA-N |
Mol Weight | 165.2 g/mol |
Molecular Formula | C8H11N3O |
Exact Mass | 165.090212 g/mol |
SpectraBase Spectrum ID | 4filRLyHZyP |
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Name | 2-(4-Methoxyphenyl)guanidine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11N3O |
InChI | InChI=1S/C8H11N3O/c1-12-7-4-2-6(3-5-7)11-8(9)10/h2-5H,1H3,(H4,9,10,11) |
InChIKey | VGFALHATLLBXIT-UHFFFAOYSA-N |
Molecular Weight | 165.196 g/mol |
SMILES | N(C(=N)N)c1ccc(cc1)OC |
SPLASH | splash10-0aou-3900000000-8888a40818daad2f9cb6 |
Source of Spectrum | IC-312-0-0 |
Synonyms | N-(4-methoxyphenyl)guanidine |
Wiley ID | 1161302 |