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1,8-Diamino-p-menthane
SpectraBase Compound ID 6Dk7kfrZKx2
InChI InChI=1S/C10H22N2/c1-9(2,11)8-4-6-10(3,12)7-5-8/h8H,4-7,11-12H2,1-3H3
InChIKey KOGSPLLRMRSADR-UHFFFAOYSA-N
Mol Weight 170.3 g/mol
Molecular Formula C10H22N2
Exact Mass 170.178299 g/mol

Raman Spectrum

Raman Spectrum

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SpectraBase Spectrum ID LKCgYPanZ4T
Name MENTHANE DIAMINE
Source of Sample Rohm & Haas Company, Philadelphia, Pennsylvania
Boiling Point 107-126C/10mm
CAS Registry Number 80-52-4
Classification AMINES
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Density (27C) 0.912 g/ml
Equivalents Neutralization Equivalent= 86.5
Formula C10H22N2
InChI InChI=1S/C10H22N2/c1-9(2,11)8-4-6-10(3,12)7-5-8/h8H,4-7,11-12H2,1-3H3
InChIKey KOGSPLLRMRSADR-UHFFFAOYSA-N
Instrument Name Bio-Rad FTS 175C with Raman accessory
Melting Point -45C
Molecular Weight 170.3
Optical Properties Index of Refraction= (25C) 1.479
Pour Point -30C
Raman Corrections Referenced to internal white light source; Baseline subtracted
Raman Laser Source Nd:YAG
Synonyms 1,8-DIAMINO-p-MENTHANE p-MENTHANE-1,8-DIAMINE
Technique FT-Raman