SpectraBase Compound ID | CxZWXZ32Uob |
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InChI | InChI=1S/C7H8FN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H2 |
InChIKey | QVSVMNXRLWSNGS-UHFFFAOYSA-N |
Mol Weight | 125.15 g/mol |
Molecular Formula | C7H8FN |
Exact Mass | 125.064077 g/mol |
SpectraBase Spectrum ID | Tl34j4cajK |
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Name | m-FLUOROBENZYLAMINE |
Source of Sample | THE AMES LABORATORIES, INC., MILFORD, CONNECTICUT |
Boiling Point | 52C/2mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H8FN |
InChI | InChI=1S/C7H8FN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H2 |
InChIKey | QVSVMNXRLWSNGS-UHFFFAOYSA-N |
Molecular Weight | 125.148003 |
Optical Properties | Index of Refraction= (25C) 1.5122 |
Synonyms | BENZYLAMINE, M-FLUORO-, |
Technique | CAPILLARY CELL: NEAT |