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The molecular formula is C7H16ClN.
The molecular weight is 149.66 g/mol.
The IUPAC name is (1-methylcyclopentyl)methanamine; hydrochloride.
The InChI is InChI=1S/C7H15N.ClH/c1-7(6-8)4-2-3-5-7;/h2-6,8H2,1H3;1H.
The InChIKey is CYHREEAGZNSGMU-UHFFFAOYSA-N.
The canonical SMILES is CC1(CCCC1)CN.Cl.
The hydrogen bond donor count is 2.
The hydrogen bond acceptor count is 1.
It has 1 rotatable bond.
The topological polar surface area is 26Ų.
1-Propylbutylamine
H-Nle-ome hydrochloride
3-Amino-2,2-dimethyl-propionic acid ethyl ester hydrochloride
trans-2-Hydroxymethyl-1-cyclohexylamine hydrochloride
cis-2-Hydroxymethyl-1-cyclohexylamine hydrochloride
cis-2-Aminomethyl-1-cyclohexanol hydrochloride
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