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Specification
The PubChem CID of the compound is 25219172.
The molecular formula of the compound is C7H18N2.
The synonyms of the compound are N-(3-amino-1-methylpropyl)-N-ethyl-N-methylamine, 1033693-03-6, N3-Ethyl-N3-methylbutane-1,3-diamine, and (3-amino-1-methylpropyl)ethyl(methyl)amine.
The molecular weight of the compound is 130.23 g/mol.
The IUPAC name of the compound is 3-N-ethyl-3-N-methylbutane-1,3-diamine.
The InChI of the compound is InChI=1S/C7H18N2/c1-4-9(3)7(2)5-6-8/h7H,4-6,8H2,1-3H3.
The InChIKey of the compound is UVQPZTDUOSENTP-UHFFFAOYSA-N.
The canonical SMILES of the compound is CCN(C)C(C)CCN.
The XLogP3-AA value of the compound is 0.5.
The compound has 1 hydrogen bond donor count and 2 hydrogen bond acceptor counts.