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2-Methyl-benzylamine
SpectraBase Compound ID 2FupQxL0p61
InChI InChI=1S/C8H11N/c1-7-4-2-3-5-8(7)6-9/h2-5H,6,9H2,1H3
InChIKey CJAAPVQEZPAQNI-UHFFFAOYSA-N
Mol Weight 121.18 g/mol
Molecular Formula C8H11N
Exact Mass 121.089149 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID FTMj5OxfCfR
Name o-METHYLBENZYLAMINE
Source of Sample Ames Laboratories, Inc., Milford, Connecticut
Boiling Point 66-68/2mm
CAS Registry Number 89-93-0
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Density (19/0C) 0.9768
Formula C8H11N
InChI InChI=1S/C8H11N/c1-7-4-2-3-5-8(7)6-9/h2-5H,6,9H2,1H3
InChIKey CJAAPVQEZPAQNI-UHFFFAOYSA-N
Melting Point -30C
Molecular Weight 121.182999
Optical Properties Index of Refraction= (25C) 1.5408
RTECS Number DP5800000
Synonyms 2-METHYLBENZENEMETHANAMINE BENZYLAMINE, O-METHYL-, alpha-AMINO-o-XYLENE o-XYLYLAMINE
Technique CAPILLARY CELL: NEAT