635-22-3 Purity
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Specification
PubChem CID 69525.
The molecular formula is C15H33N.
The synonyms are Triisoamylamine, 645-41-0, Tris(3-methylbutyl)amine, and 1-Butanamine, 3-methyl-N,N-bis(3-methylbutyl)-.
The molecular weight is 227.43 g/mol.
The IUPAC name is 3-methyl-N,N-bis(3-methylbutyl)butan-1-amine.
The InChI is InChI=1S/C15H33N/c1-13(2)7-10-16(11-8-14(3)4)12-9-15(5)6/h13-15H,7-12H2,1-6H3.
The InChIKey is QKVUSSUOYHTOFQ-UHFFFAOYSA-N.
The canonical SMILES is CC(C)CCN(CCC(C)C)CCC(C)C.
The CAS number is 645-41-0.
Triisopentylamine has 0 hydrogen bond donor count.