| SpectraBase Compound ID | Hmw4y02ckM4 |
|---|---|
| InChI | InChI=1S/C6H17N3/c7-3-1-2-5-9-6-4-8/h9H,1-8H2 |
| InChIKey | VRPPEXGZBZBARW-UHFFFAOYSA-N |
| Mol Weight | 131.22 g/mol |
| Molecular Formula | C6H17N3 |
| Exact Mass | 131.142248 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HegAL0zIrU0 |
|---|---|
| Name | N-(2-AMINOETHYL)-1,4-BUTANEDIAMINE |
| Source of Sample | Ames Laboratories, Inc., Milford, Connecticut |
| Boiling Point | 94-95C/2mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H17N3 |
| InChI | InChI=1S/C6H17N3/c7-3-1-2-5-9-6-4-8/h9H,1-8H2 |
| InChIKey | VRPPEXGZBZBARW-UHFFFAOYSA-N |
| Molecular Weight | 131.22 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1,4-BUTANEDIAMINE, N-/2-AMINOETHYL/-, |