SpectraBase Compound ID | BMJ7qNLItKv |
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InChI | InChI=1S/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3 |
InChIKey | SOZMSEPDYJGBEK-UHFFFAOYSA-N |
Mol Weight | 200.08 g/mol |
Molecular Formula | C8H10BrN |
Exact Mass | 198.999662 g/mol |
SpectraBase Spectrum ID | BhdikckRI0M |
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Name | p-BROMO-alpha-METHYLBENZYLAMINE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10BrN |
InChI | InChI=1S/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3 |
InChIKey | SOZMSEPDYJGBEK-UHFFFAOYSA-N |
Molecular Weight | 200.085007 |
Optical Properties | Index of Refraction= (20C) 1.5657 |
Synonyms | BENZYLAMINE, P-BROMO-A-METHYL-, |
Technique | CAPILLARY CELL: NEAT |