4684-12-2 Purity
96%
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Specification
The PubChem CID for 3,5,N,N-Tetramethylaniline is 78625.
The molecular formula of 3,5,N,N-Tetramethylaniline is C10H15N.
The synonyms for 3,5,N,N-Tetramethylaniline are N,N,3,5-Tetramethylaniline, Benzenamine, N,N,3,5-tetramethyl-, and N,N-Dimethyl-3,5-xylidine.
The molecular weight of 3,5,N,N-Tetramethylaniline is 149.23 g/mol.
The IUPAC name of 3,5,N,N-Tetramethylaniline is N,N,3,5-tetramethylaniline.
The InChI key of 3,5,N,N-Tetramethylaniline is NBFRQCOZERNGEX-UHFFFAOYSA-N.
The canonical SMILES of 3,5,N,N-Tetramethylaniline is CC1=CC(=CC(=C1)N(C)C)C.
The XLogP3 value of 3,5,N,N-Tetramethylaniline is 2.8.
3,5,N,N-Tetramethylaniline has 0 hydrogen bond donor count.
3,5,N,N-Tetramethylaniline has 1 rotatable bond count.