5259-31-4 Purity
96%
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Specification
The molecular formula of N-Allylcyclopentylamine is C8H15N.
The molecular weight of N-Allylcyclopentylamine is 125.21 g/mol.
The IUPAC name of N-Allylcyclopentylamine is N-prop-2-enylcyclopentanamine.
The InChI of N-Allylcyclopentylamine is InChI=1S/C8H15N/c1-2-7-9-8-5-3-4-6-8/h2,8-9H,1,3-7H2.
The InChIKey of N-Allylcyclopentylamine is CTSIKBGUCQWRIM-UHFFFAOYSA-N.
The canonical SMILES of N-Allylcyclopentylamine is C=CCNC1CCCC1.
The CAS number of N-Allylcyclopentylamine is 55611-39-7.
The XLogP3-AA value of N-Allylcyclopentylamine is 1.7.
N-Allylcyclopentylamine has 1 hydrogen bond donor count.
N-Allylcyclopentylamine has 1 hydrogen bond acceptor count.