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Tri-n-butylamine
SpectraBase Compound ID L0ETM5K5pJw
InChI InChI=1S/C12H27N/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3
InChIKey IMFACGCPASFAPR-UHFFFAOYSA-N
Mol Weight 185.35 g/mol
Molecular Formula C12H27N
Exact Mass 185.21435 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID AFZlowNZLJi
Name Tributylamine
Source of Sample Virginia Chemicals, Inc.
Boiling Point 212.0C/760MM
CAS Registry Number 102-82-9
Classification AMINES
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Density (Specific Gravity)= (20C) 0.7781
Dynamic Viscosity (25C) 1.35 cps
Formula C12H27N
InChI InChI=1S/C12H27N/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3
InChIKey IMFACGCPASFAPR-UHFFFAOYSA-N
Melting Point -70C
Optical Properties Index of Refraction= (20C) 1.4297
Synonyms Tri-n-butylamine Tris-n-butylamine
Technique CELL: 0.015 mm