SpectraBase Compound ID | CQPJec95ZP3 |
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InChI | InChI=1S/C8H10N4/c1-6(9)7-4-2-3-5-8(7)11-12-10/h2-6H,9H2,1H3 |
InChIKey | VIFNPVCIUMGSJC-UHFFFAOYSA-N |
Mol Weight | 162.2 g/mol |
Molecular Formula | C8H10N4 |
Exact Mass | 162.090546 g/mol |
SpectraBase Spectrum ID | Ua3fTHTfEm |
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Name | 1-(2-Azidophenyl)ethanamine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10N4 |
InChI | InChI=1S/C8H10N4/c1-6(9)7-4-2-3-5-8(7)11-12-10/h2-6H,9H2,1H3 |
InChIKey | VIFNPVCIUMGSJC-UHFFFAOYSA-N |
Molecular Weight | 162.196 g/mol |
SMILES | NC(c1c(N=[N+]=[N-])cccc1)C |
SPLASH | splash10-014i-0900000000-d0bf02269964188aa3c6 |
Source of Spectrum | J-58-1691-1 |
Synonyms | 1-(2-Azidophenyl)ethylamine |
Wiley ID | 1158362 |