SpectraBase Compound ID | G2NGNykjrdx |
---|---|
InChI | InChI=1S/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2 |
InChIKey | WGQKYBSKWIADBV-UHFFFAOYSA-N |
Mol Weight | 107.16 g/mol |
Molecular Formula | C7H9N |
Exact Mass | 107.073499 g/mol |
SpectraBase Spectrum ID | J5zBUu1tmnK |
---|---|
Name | Benzylamine |
ATR Crystal | ZnSe |
CAS Registry Number | 100-46-9 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H9N |
InChI | InChI=1S/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2 |
InChIKey | WGQKYBSKWIADBV-UHFFFAOYSA-N |
Synonyms | α-Aminotoluene Benzenemethanamine Phenylmethylamine |
Technique | ATR-Cylindrical Internal Reflectance (CIR) |