| SpectraBase Compound ID | JyIY0JaVn43 |
|---|---|
| InChI | InChI=1S/C7H18N2/c1-8(2)6-5-7-9(3)4/h5-7H2,1-4H3 |
| InChIKey | DMQSHEKGGUOYJS-UHFFFAOYSA-N |
| Mol Weight | 130.23 g/mol |
| Molecular Formula | C7H18N2 |
| Exact Mass | 130.146999 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4xD4PQ0hQeW |
|---|---|
| Name | 1,3-Propanediamine, N,N,N',N'-tetramethyl- |
| Alternate Name(s) | (CH3)2N(CH2)3N(CH3)2 1,3-Bis(dimethylamino)propane 3-(dimethylamino)propyl-dimethyl-amine Bis[(dimethylamino)methyl]methane N,N,N',N'-Tetramethyl-1,3-diaminopropane N,N,N',N'-tetramethylpropane-1,3-diamine N,N,N',N'-Tetramethyltrimethylenediamine Propane-1,3-diamine, N,N,N',N'-tetramethyl- Tetramethylpropanediamine Tetramethyltrimethylenediamine BRN 1734176 EINECS 203-818-8 |
| CAS Registry Number | 110-95-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H18N2 |
| InChI | InChI=1S/C7H18N2/c1-8(2)6-5-7-9(3)4/h5-7H2,1-4H3 |
| InChIKey | DMQSHEKGGUOYJS-UHFFFAOYSA-N |
| Molecular Weight | 130.235 g/mol |
| SMILES | C(N(C)C)CCN(C)C |
| SPLASH | splash10-0a4l-9000000000-51e7486542e7fce963aa |
| Source of Spectrum | W5-0-0-0 |
| Wiley ID | 1132973 |