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The molecular formula of N-propylcyclopropanamine is C6H13N.
The molecular weight of N-propylcyclopropanamine is 99.17 g/mol.
The IUPAC name of N-propylcyclopropanamine is N-propylcyclopropanamine.
The InChI of N-propylcyclopropanamine is InChI=1S/C6H13N/c1-2-5-7-6-3-4-6/h6-7H,2-5H2,1H3.
The InChIKey of N-propylcyclopropanamine is DAOWJXCNVJBLNI-UHFFFAOYSA-N.
The canonical SMILES of N-propylcyclopropanamine is CCCNC1CC1.
The CAS number of N-propylcyclopropanamine is 73121-93-4.
The XLogP3-AA value of N-propylcyclopropanamine is 1.2.
The hydrogen bond donor count of N-propylcyclopropanamine is 1.
The rotatable bond count of N-propylcyclopropanamine is 3.
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