935668-82-9 Purity
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Specification
The molecular formula is C13H19N.
It was created on 2006-10-26 and last modified on 2023-12-30.
The IUPAC name is 5-tert-butyl-2,3-dihydro-1H-inden-1-amine.
The InChIKey is JYRVCRJPCWMDQT-UHFFFAOYSA-N.
The Canonical SMILES is CC(C)(C)C1=CC2=C(C=C1)C(CC2)N.
The molecular weight is 189.30 g/mol.
It has 1 hydrogen bond donor count.
The topological polar surface area is 26 Ų.
It has 0 defined atom stereocenter counts.
Yes, the compound is canonicalized according to PubChem.