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 | 7XY97Yne2S3 |
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Name | Benzylamine |
Boiling Point | 184.5C |
CAS Registry Number | 100-46-9 |
Comments | STRONGLY ALKALINE |
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 |
Melting Point | 10C |
Synonyms | α-Aminotoluene Benzenemethanamine Phenylmethylamine |
Technique | Vapor Phase |
Use | IN ORGANIC SYNTHESES |