| SpectraBase Compound ID | 1nAIYoMbuhH |
|---|---|
| InChI | InChI=1S/C7H20N4/c8-2-6-10-4-1-5-11-7-3-9/h10-11H,1-9H2 |
| InChIKey | UWMHHZFHBCYGCV-UHFFFAOYSA-N |
| Mol Weight | 160.26 g/mol |
| Molecular Formula | C7H20N4 |
| Exact Mass | 160.168797 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KbfFImFnkjR |
|---|---|
| Name | 1,3-Propanediamine, N,N'-bis(2-aminoethyl)- |
| Alternate Name(s) | 1,4,8,11-Tetraazaundecane 1,4,8,11-Tetrazaundecane 1,9-Diamino-3,7-diazanonane 2,3,2-Tetramine 2-Aminoethyl-[3-(2-aminoethylamino)propyl]amine 3,7-Diazanonane-1,9-diamine Ethylenetrimethyleneethylenetetramine N,N'-Bis(2-aminoethyl)-1,3-propanediamine N,N'-Bis(2-aminoethyl)propane-1,3-diamine N,N'-bis(2-azanylethyl)propane-1,3-diamine AI3-61714 EINECS 225-254-1 NSC 19173 |
| CAS Registry Number | 4741-99-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H20N4 |
| InChI | InChI=1S/C7H20N4/c8-2-6-10-4-1-5-11-7-3-9/h10-11H,1-9H2 |
| InChIKey | UWMHHZFHBCYGCV-UHFFFAOYSA-N |
| Molecular Weight | 160.265 g/mol |
| SMILES | N(CCCNCCN)CCN |
| SPLASH | splash10-000x-9200000000-ac7138c093f696124164 |
| Source of Spectrum | NP-1-9371-0 |
| Wiley ID | 1099992 |