SpectraBase Compound ID | 89DzGuCuxBo |
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InChI | InChI=1S/C7H7N/c8-6-7-4-2-1-3-5-7/h1-6,8H |
InChIKey | AFDMODCXODAXLC-UHFFFAOYSA-N |
Mol Weight | 105.14 g/mol |
Molecular Formula | C7H7N |
Exact Mass | 105.057849 g/mol |
SpectraBase Spectrum ID | 6GIl0OQCjmx |
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Name | Benzalamine |
CAS Registry Number | 16118-22-2 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H7N |
InChI | InChI=1S/C7H7N/c8-6-7-4-2-1-3-5-7/h1-6,8H |
InChIKey | AFDMODCXODAXLC-UHFFFAOYSA-N |
Molecular Weight | 105.140 g/mol |
SMILES | N=Cc1ccccc1 |
SPLASH | splash10-0ufr-9800000000-1db1c89c8958899ad351 |
Source of Spectrum | HE-1982-0-0 |
Synonyms | Phenylmethanimine Benzenemethanimine C6H5CH=NH |
Wiley ID | 1121215 |