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The chemical formula of N-phenyl-2,3-dihydro-1H-inden-2-amine is C15H15N.
The molecular weight of N-phenyl-2,3-dihydro-1H-inden-2-amine is 209.29 g/mol.
The IUPAC name of N-phenyl-2,3-dihydro-1H-inden-2-amine is generated using the Lexichem TK 2.7.0 software.
The InChI of N-phenyl-2,3-dihydro-1H-inden-2-amine is "InChI=1S/C15H15N/c1-2-8-14(9-3-1)16-15-10-12-6-4-5-7-13(12)11-15/h1-9,15-16H,10-11H2".
The InChIKey of N-phenyl-2,3-dihydro-1H-inden-2-amine is "MHVHCDLCLNXADJ-UHFFFAOYSA-N".
The canonical SMILES representation of N-phenyl-2,3-dihydro-1H-inden-2-amine is "C1C(CC2=CC=CC=C21)NC3=CC=CC=C3".
The CAS number of N-phenyl-2,3-dihydro-1H-inden-2-amine is 33237-72-8.
The European Community (EC) number of N-phenyl-2,3-dihydro-1H-inden-2-amine is 251-416-6.
The UNII of N-phenyl-2,3-dihydro-1H-inden-2-amine is K0R810A172.
The XLogP3-AA value of N-phenyl-2,3-dihydro-1H-inden-2-amine is 4.
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