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Specification
The molecular formula is C11H18N2.
The synonyms are 915924-83-3, (3-DIMETHYLAMINOMETHYL-BENZYL)-METHYL-AMINE, 1-[3-[(dimethylamino)methyl]phenyl]-N-methylmethanamine, DIMETHYL({3-[(METHYLAMINO)METHYL]PHENYL}METHYL)AMINE.
The molecular weight is 178.27 g/mol.
The IUPAC name is 1-[3-[(dimethylamino)methyl]phenyl]-N-methylmethanamine.
The InChI is InChI=1S/C11H18N2/c1-12-8-10-5-4-6-11(7-10)9-13(2)3/h4-7,12H,8-9H2,1-3H3.
The InChIKey is LKKKECARVKDIIH-UHFFFAOYSA-N.
The canonical SMILES is CNCC1=CC(=CC=C1)CN(C)C.
The XLogP3-AA value is 1.1.
It has 1 hydrogen bond donor count.
It has 2 hydrogen bond acceptor counts.