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A-Methyl-benzylamine
SpectraBase Compound ID KubaeGQ6dZQ
InChI InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3
InChIKey RQEUFEKYXDPUSK-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 8ZrIOKLsIY1
Name 1-Phenylethylamine
Source of Sample Fluka Chemie AG, Buchs, Switzerland
Boiling Point 69-70C/10mm; 80-81C/18mm
CAS Registry Number 618-36-0
Comments AROMATIC ODOR; OIL
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Density (20/4C) 0.95
Formula C8H11N
InChI InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3
InChIKey RQEUFEKYXDPUSK-UHFFFAOYSA-N
Optical Properties Index of Refraction= (20C) 1.527
Safety Data Risks and Safety Phrases= TOXIC; COMBUSTIBLE
Synonyms α-Methylbenzylamine
Technique CAPILLARY CELL: NEAT
Use STRONG BASE; USED AS AN EMULSIFYING AGENT