| SpectraBase Compound ID | BlYYXjLruZO |
|---|---|
| InChI | InChI=1S/C8H20N2/c1-9(2)7-5-6-8-10(3)4/h5-8H2,1-4H3 |
| InChIKey | VEAZEPMQWHPHAG-UHFFFAOYSA-N |
| Mol Weight | 144.26 g/mol |
| Molecular Formula | C8H20N2 |
| Exact Mass | 144.162649 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | I0l1RkrYoRq |
|---|---|
| Name | 1,4-Butanediamine, N,N,N',N'-tetramethyl- |
| Alternate Name(s) | (CH3)2N(CH2)4N(CH3)2 .alpha.,.delta.-(Tetramethyldiamino)butane 1,4-Bis(dimethylamino)butane 2,7-Dimethyl-2,7-diazaoctane 4-(dimethylamino)butyl-dimethyl-amine alpha,delta-(tetramethyldiamino)butane N,N,N',N'-tetramethyl-1,4'-butanediamine N,N,N',N'-Tetramethyl-1,4-butanediamine N,N,N',N'-Tetramethyl-1,4-diaminobutane N,N,N',N'-tetramethylbutane-1,4-diamine N,N,N',N'-Tetramethyltetramethylenediamine Tetramethyldiaminobutane Tetramethylputrescine AI3-23335 BRN 1735538 EINECS 203-878-5 |
| CAS Registry Number | 111-51-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H20N2 |
| InChI | InChI=1S/C8H20N2/c1-9(2)7-5-6-8-10(3)4/h5-8H2,1-4H3 |
| InChIKey | VEAZEPMQWHPHAG-UHFFFAOYSA-N |
| Molecular Weight | 144.262 g/mol |
| SMILES | C(N(C)C)CCCN(C)C |
| SPLASH | splash10-0a4i-9000000000-5bde7a36f11d03291525 |
| Source of Spectrum | BW-0-0-3 |
| Wiley ID | 1142964 |