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Specification
The molecular formula of (1-Phenylcyclopentyl)methylamine is C12H17N.
The molecular weight of (1-Phenylcyclopentyl)methylamine is 175.27 g/mol.
The IUPAC name of (1-Phenylcyclopentyl)methylamine is (1-phenylcyclopentyl)methanamine.
The InChI of (1-Phenylcyclopentyl)methylamine is InChI=1S/C12H17N/c13-10-12(8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10,13H2.
The InChIKey of (1-Phenylcyclopentyl)methylamine is SJWOFBVBNFLWLP-UHFFFAOYSA-N.
The canonical SMILES of (1-Phenylcyclopentyl)methylamine is C1CCC(C1)(CN)C2=CC=CC=C2.
The CAS number of (1-Phenylcyclopentyl)methylamine is 17511-89-6.
The molecular weight of (1-Phenylcyclopentyl)methylamine is calculated as 175.27 g/mol by PubChem 2.1.
(1-Phenylcyclopentyl)methylamine has 1 hydrogen bond donor count.
(1-Phenylcyclopentyl)methylamine has 2 rotatable bond counts.