| SpectraBase Compound ID | J9ysYJTTZPG |
|---|---|
| InChI | InChI=1S/C6H16N2/c1-6(5-8)3-2-4-7/h6H,2-5,7-8H2,1H3 |
| InChIKey | JZUHIOJYCPIVLQ-UHFFFAOYSA-N |
| Mol Weight | 116.21 g/mol |
| Molecular Formula | C6H16N2 |
| Exact Mass | 116.131349 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | D3EqL35fwNQ |
|---|---|
| Name | 1,5-Diamino-2-methylpentane |
| Boiling Point | 193.0 °C |
| CAS Registry Number | 15520-10-2 |
| Comments | Atmospheric correction |
| Compound Type | Pure |
| Copyright | Copyright © 2016-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Detector Name | LiTa03 |
| Flash Point | 82 °C |
| Formula | C6H16N2 |
| InChI | InChI=1S/C6H16N2/c1-6(5-8)3-2-4-7/h6H,2-5,7-8H2,1H3 |
| InChIKey | JZUHIOJYCPIVLQ-UHFFFAOYSA-N |
| Instrument Name | PerkinElmer SpectrumTwo |
| Sample Description | viscous liquid |
| Technique | ATR-IR |