SpectraBase Compound ID | 1IPC2trOMHN |
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InChI | InChI=1S/C9H13NO/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3 |
InChIKey | IKYFHRVPKIFGMH-UHFFFAOYSA-N |
Mol Weight | 151.21 g/mol |
Molecular Formula | C9H13NO |
Exact Mass | 151.099714 g/mol |
SpectraBase Spectrum ID | 6cwNdaOTd8d |
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Name | 1-METHYL-2-PHENOXYETHYLAMINE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H13NO |
InChI | InChI=1S/C9H13NO/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3 |
InChIKey | IKYFHRVPKIFGMH-UHFFFAOYSA-N |
Molecular Weight | 151.209000 |
Optical Properties | Index of Refraction= (20C) 1.5209 |
Synonyms | ETHYLAMINE, 1-METHYL-2-PHENOXY-, |
Technique | CAPILLARY CELL: NEAT |