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Specification
The molecular formula is C11H18N2.
The molecular weight is 178.27 g/mol.
Some synonyms include N-[3-(4-Aminophenyl)propyl]-N,N-dimethylamine and 4-[3-(dimethylamino)propyl]aniline.
The IUPAC name is 4-[3-(dimethylamino)propyl]aniline.
The Canonical SMILES representation is CN(C)CCCC1=CC=C(C=C1)N.
The compound has 1 hydrogen bond donor count.
The topological polar surface area is 29.3 Ų.
No, the compound has 0 defined atom stereocenter count.
The formal charge is 0.
Yes, the compound is canonicalized.