| SpectraBase Compound ID | Bzuej2ogAGE |
|---|---|
| InChI | InChI=1S/C8H20N2/c1-8(10(4)5)6-7-9(2)3/h8H,6-7H2,1-5H3 |
| InChIKey | AXFVIWBTKYFOCY-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 | 3DcuHMkYVpB |
|---|---|
| Name | 1,3-Butanediamine, N,N,N',N'-tetramethyl- |
| Alternate Name(s) | 1,3-Bis(dimethylamino)butane 1,3-Diaminobutane, N,N,N',N'-tetramethyl- 1-N,1-N,3-N,3-N-tetramethylbutane-1,3-diamine 3-(dimethylamino)butyl-dimethyl-amine N,N,N',N''-Tetramethylbutane-1,3-diamine N,N,N',N',1-pentamethyltrimethylenediamine N,N,N',N'-Tetramethyl-1,3-butanediamine N,N,N',N'-Tetramethyl-1,3-diaminobutane N,N,N',N'-Tetramethylbutane-1,3-diamine N,N,N(sup1),N(sup1)-Tetramethyl-1,3-diaminobutane N,N,N1,N1-Tetramethyl-1,3-diaminobutane N1,N1,N3,N3-tetramethylbutane-1,3-diamine Niax catalyst tmbda Tetramethylbutane-1,3-diamine AI3-26039 BRN 1698054 CCRIS 4869 EINECS 202-610-4 NSC 35411 |
| CAS Registry Number | 97-84-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H20N2 |
| InChI | InChI=1S/C8H20N2/c1-8(10(4)5)6-7-9(2)3/h8H,6-7H2,1-5H3 |
| InChIKey | AXFVIWBTKYFOCY-UHFFFAOYSA-N |
| Molecular Weight | 144.262 g/mol |
| SMILES | C(C(N(C)C)C)CN(C)C |
| SPLASH | splash10-05fr-9000000000-5154440762f2ce0d16f2 |
| Source of Spectrum | W6-6486-0-0 |
| Wiley ID | 130571 |