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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 8rm0yJmINZc
Name SUMINE 2076
Source of Sample Miles Laboratories, Inc., Sumner Division
Boiling Point 80-81C/18mm
CAS Registry Number 98-84-0
Chemical Description DL-alpha-PHENYLETHYLAMINE
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Density (15/4C) 0.9395 (Specific Gravity)= 0.95
Distillation Range 185-190C
Formula C8H11N
Molecular Weight 121.18
Optical Properties Index of Refraction= (25C) 1.5235-1.5255
Synonyms alpha-METHYLBENZENEMETHANAMINE alpha-METHYLBENZYLAMINE
Technique BETWEEN SALTS
Tradename SUMINE 2076