| SpectraBase Compound ID | JOYZXthcaz0 |
|---|---|
| InChI | InChI=1S/C9H23N3/c1-10(2)6-8-12(5)9-7-11(3)4/h6-9H2,1-5H3 |
| InChIKey | UKODFQOELJFMII-UHFFFAOYSA-N |
| Mol Weight | 173.3 g/mol |
| Molecular Formula | C9H23N3 |
| Exact Mass | 173.189198 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8JO0PSrCuA3 |
|---|---|
| Name | 1,2-Ethanediamine, N-[2-(dimethylamino)ethyl]-N,N',N'-trimethyl- |
| Alternate Name(s) | 1,1,4,7,7-Pentamethyldiethylenetriamine 2,5,8-Trimethyl-2,5,8-triazanonane Diethylenetriamine, 1,1,4,7,7-pentamethyl- N'-(2-dimethylaminoethyl)-N,N,N'-trimethyl-ethane-1,2-diamine N,N',N''-Pentamethyldiethylenetriamine N,N,N',N'',N''-Pentamethyldiethylenetriamine N,N,N',N',N''-Pentamethyldiethylenetriamine N-[2-(Dimethylamino)ethyl]-N,N',N'-trimethyl-1,2-ethanediamine Pentamethyldiethylenetriamine Pentamethyldiethylenetriaminek PMDT N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethyl-ethane-1,2-diamine BRN 1741396 EINECS 221-201-1 NSC 65659 |
| CAS Registry Number | 3030-47-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H23N3 |
| InChI | InChI=1S/C9H23N3/c1-10(2)6-8-12(5)9-7-11(3)4/h6-9H2,1-5H3 |
| InChIKey | UKODFQOELJFMII-UHFFFAOYSA-N |
| Molecular Weight | 173.304 g/mol |
| SMILES | CN(CCN(C)C)CCN(C)C |
| SPLASH | splash10-05fr-9100000000-0121e24a532da2c4100c |
| Source of Spectrum | W5-11271-0-0 |
| Wiley ID | 1169773 |