SpectraBase Compound ID | JyIY0JaVn43 |
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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 |
SpectraBase Spectrum ID | IQZnRvMNcFP |
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Name | 1,3-Propanediamine, N,N,N',N'-tetramethyl- |
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 | splash10-0a4u-9000000000-1b0accb43b04afa6522c |
Source of Spectrum | EK-1999-432-0 |
Synonyms | (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 |
Wiley ID | 1132972 |