SpectraBase Compound ID | HsOkdmOrI1t |
---|---|
InChI | InChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2 |
InChIKey | BHHGXPLMPWCGHP-UHFFFAOYSA-N |
Mol Weight | 121.18 g/mol |
Molecular Formula | C8H11N |
Exact Mass | 121.089149 g/mol |
SpectraBase Spectrum ID | 9FWYT3VfMFh |
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Name | BENZENEETHANAMINE |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H11N |
InChI | InChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2 |
InChIKey | BHHGXPLMPWCGHP-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 121.0889 |
SMILES | NCCc1ccccc1 |
SPLASH | splash10-001i-9000000000-db65e91e3fca9a22d95e |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |