936901-81-4 Purity
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The molecular formula of the compound is C8H18N2.
The molecular weight of the compound is 142.24 g/mol.
The IUPAC name of the compound is N-tert-butyl-3-methylazetidin-3-amine.
The InChI of the compound is InChI=1S/C8H18N2/c1-7(2,3)10-8(4)5-9-6-8/h9-10H,5-6H2,1-4H3.
The InChIKey of the compound is DLPWTEMFNCBSAV-UHFFFAOYSA-N.
The canonical SMILES of the compound is CC1(CNC1)NC(C)(C)C.
The CAS number of the compound is 936909-09-0.
The XLogP3-AA value of the compound is 0.4.
The compound has 2 hydrogen bond donor counts.
The compound has 2 hydrogen bond acceptor counts.