SpectraBase Compound ID | 3gSJVRFB9wa |
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InChI | InChI=1S/C9H13N/c1-8-4-6-9(7-5-8)10(2)3/h4-7H,1-3H3 |
InChIKey | GYVGXEWAOAAJEU-UHFFFAOYSA-N |
Mol Weight | 135.21 g/mol |
Molecular Formula | C9H13N |
Exact Mass | 135.104799 g/mol |
SpectraBase Spectrum ID | 7olLBvGrDTI |
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Name | Benzenamine, N,N,4-trimethyl- |
CAS Registry Number | 99-97-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H13N |
InChI | InChI=1S/C9H13N/c1-8-4-6-9(7-5-8)10(2)3/h4-7H,1-3H3 |
InChIKey | GYVGXEWAOAAJEU-UHFFFAOYSA-N |
Molecular Weight | 135.210 g/mol |
SMILES | CN(C)c1ccc(C)cc1 |
SPLASH | splash10-001r-0900000000-2b5e0f6b23e202f35a75 |
Source of Spectrum | IC-161-0-0 |
Synonyms | Benzeneamine,N,N,4-trimethyl- Dimethyl(p-tolyl)amine Dimethyl-p-toluidine Dimetil-p-toluidina N,N,4-Trimethylbenzenamine N,N-Dimethyl-4-methylaniline N,N-Dimethyl-4-toluidine N,N-Dimethyl-p-toluidine p,N,N-trimethylaniline p-(Dimethylamino)toluene p-Methyl-N,N-dimethylaniline p-Toluidine, N,N-dimethyl- CCRIS 1001 EINECS 202-805-4 NSC 1785 |
Wiley ID | 1135582 |