SpectraBase Compound ID | KqHagto832b |
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InChI | InChI=1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2 |
InChIKey | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
Mol Weight | 112.18 g/mol |
Molecular Formula | C6H12N2 |
Exact Mass | 112.100048 g/mol |
SpectraBase Spectrum ID | I4QmUDCKDQw |
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Name | Solution of triethylenediamine in dipropylene glycol |
Source of Sample | Th. Goldschmidt |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12N2 |
Hummel Decimal Number | 01465 |
InChI | InChI=1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2 |
InChIKey | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
Optical Properties | Index of Refraction= 1.496 |
Sample Description | Yellowish, clear liquid |
Synonyms | Tegoamin 33 |
Technique | Layer between KBr |