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The molecular formula is C10H13N.
The molecular weight is 147.22 g/mol.
The IUPAC name is 1,2,3,4-tetrahydronaphthalen-1-amine.
The InChI is InChI=1S/C10H13N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7,11H2.
The InChIKey is JRZGPXSSNPTNMA-UHFFFAOYSA-N.
The canonical SMILES is C1CC(C2=CC=CC=C2C1)N.
The CAS number is 2217-40-5.
The XLogP3-AA value is 1.6.
It has 1 hydrogen bond donor count.
It has 0 rotatable bond count.
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