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p-methylbenzylamine
SpectraBase Compound ID 1uSeZMX1sf1
InChI InChI=1S/C8H11N/c1-7-2-4-8(6-9)5-3-7/h2-5H,6,9H2,1H3
InChIKey HMTSWYPNXFHGEP-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 ChBplWHYpyI
Name p-METHYLBENZYLAMINE
Source of Sample Fluka Chemie AG, Buchs, Switzerland
Boiling Point 195C
CAS Registry Number 104-84-7
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Density (20/0C) 0.952
Formula C8H11N
InChI InChI=1S/C8H11N/c1-7-2-4-8(6-9)5-3-7/h2-5H,6,9H2,1H3
InChIKey HMTSWYPNXFHGEP-UHFFFAOYSA-N
Melting Point 12-13C Freezing Point= 75C
Molecular Weight 121.182999
Optical Properties Index of Refraction= (20C) 1.5340
Safety Data Risks and Safety Phrases= IRRITANT; CORROSIVE
Synonyms 4-METHYLBENZENEMETHANAMINE alpha-AMINO-p-XYLENE p-XYLYLAMINE BENZYLAMINE, P-METHYL-,
Technique CAPILLARY CELL: NEAT