SpectraBase Compound ID | FfeNBiJhHx5 |
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InChI | InChI=1S/C10H16N2/c1-11(2)9-6-5-7-10(8-9)12(3)4/h5-8H,1-4H3 |
InChIKey | LFZLVJBOEONQHV-UHFFFAOYSA-N |
Mol Weight | 164.25 g/mol |
Molecular Formula | C10H16N2 |
Exact Mass | 164.131349 g/mol |
SpectraBase Spectrum ID | B1FpbyI5Wwy |
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Name | N,N,N',N'-tetramethylbenzene-1,3-diamine |
CAS Registry Number | 22440-93-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H16N2 |
InChI | InChI=1S/C10H16N2/c1-11(2)9-6-5-7-10(8-9)12(3)4/h5-8H,1-4H3 |
InChIKey | LFZLVJBOEONQHV-UHFFFAOYSA-N |
Molecular Weight | 164.252 g/mol |
SMILES | c1cc(cc(c1)N(C)C)N(C)C |
SPLASH | splash10-03di-4900000000-5c3bf60a6e4f41901bc6 |
Source of Spectrum | HE-1982-0-0 |
Synonyms | 1,3-Benzenediamine, N,N,N',N'-tetramethyl- 1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine N,N,N',N'-tetramethyl-m-phenylenediamine N1,N1,N3,N3-tetramethylbenzene-1,3-diamine [3-(dimethylamino)phenyl]-dimethyl-amine EINECS 244-998-8 |
Wiley ID | 1160629 |