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The molecular formula is C10H15N.
The IUPAC name is 3-(3-methylphenyl)propan-1-amine.
The molecular weight is 149.23 g/mol.
The InChI is InChI=1S/C10H15N/c1-9-4-2-5-10(8-9)6-3-7-11/h2,4-5,8H,3,6-7,11H2,1H3.
The InChIKey is RPZPBNSHVQMWNY-UHFFFAOYSA-N.
The canonical SMILES is CC1=CC(=CC=C1)CCCN.
The CAS number is 104774-85-8.
The XLogP3 value is 2.2.
The compound has 1 hydrogen bond donor count.
The compound has 3 rotatable bond count.
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