SpectraBase Compound ID | 9FL0xrOOhtm |
---|---|
InChI | InChI=1S/C6H7N/c7-6-4-2-1-3-5-6/h1-5H,7H2 |
InChIKey | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
Mol Weight | 93.13 g/mol |
Molecular Formula | C6H7N |
Exact Mass | 93.057849 g/mol |
SpectraBase Spectrum ID | Fad0c0TnADU |
---|---|
Name | Aniline |
CAS Registry Number | 62-53-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H7N |
InChI | InChI=1S/C6H7N/c7-6-4-2-1-3-5-6/h1-5H,7H2 |
InChIKey | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzenamine |
Technique | Gas-GC |