| SpectraBase Compound ID | Gqw5t0K0gXG |
|---|---|
| InChI | InChI=1S/C9H22N2/c1-8(4-5-10)6-9(2,3)7-11/h8H,4-7,10-11H2,1-3H3 |
| InChIKey | JCUZDQXWVYNXHD-UHFFFAOYSA-N |
| Mol Weight | 158.29 g/mol |
| Molecular Formula | C9H22N2 |
| Exact Mass | 158.178299 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 31kGPgQAT0F |
|---|---|
| Name | 1,6-Hexanediamine, 2,2,4-trimethyl- |
| Source of Sample | Merck-Schuchardt Hohenbrunn |
| CAS Registry Number | 3236-53-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H22N2 |
| InChI | InChI=1S/C9H22N2/c1-8(4-5-10)6-9(2,3)7-11/h8H,4-7,10-11H2,1-3H3 |
| InChIKey | JCUZDQXWVYNXHD-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 2,2,4-Trimethylhexamethylenediamine mixture with 2,4,4-isomer |
| Technique | Cell |