SpectraBase Compound ID | BlYYXjLruZO |
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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 |
SpectraBase Spectrum ID | I0l1RkrYoRq |
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Name | 1,4-Butanediamine, N,N,N',N'-tetramethyl- |
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 |
Synonyms | (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 |
Wiley ID | 1142964 |