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Specification
The molecular formula of 6-Methoxy-1-indanamine is C10H13NO.
The molecular weight of 6-Methoxy-1-indanamine is 163.22 g/mol.
The IUPAC name of 6-Methoxy-1-indanamine is 6-methoxy-2,3-dihydro-1H-inden-1-amine.
The InChI code of 6-Methoxy-1-indanamine is InChI=1S/C10H13NO/c1-12-8-4-2-7-3-5-10(11)9(7)6-8/h2,4,6,10H,3,5,11H2,1H3.
The InChIKey of 6-Methoxy-1-indanamine is VYGIPIBKCOYHFK-UHFFFAOYSA-N.
The canonical SMILES of 6-Methoxy-1-indanamine is COC1=CC2=C(CCC2N)C=C1.
The CAS number of 6-Methoxy-1-indanamine is 103028-81-5.
The XLogP3-AA value of 6-Methoxy-1-indanamine is 1.2.
The hydrogen bond donor count of 6-Methoxy-1-indanamine is 1.
The hydrogen bond acceptor count of 6-Methoxy-1-indanamine is 2.