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The molecular formula of N-Octadecylpropane-1,3-diamine is C21H46N2.
The synonyms of N-Octadecylpropane-1,3-diamine include Duomeen O, N'-octadecylpropane-1,3-diamine, and 1,3-Propanediamine, N-octadecyl.
The molecular weight of N-Octadecylpropane-1,3-diamine is 326.6 g/mol.
The IUPAC name of N-Octadecylpropane-1,3-diamine is N'-octadecylpropane-1,3-diamine.
The InChI of N-Octadecylpropane-1,3-diamine is InChI=1S/C21H46N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22/h23H,2-22H2,1H3.
The InChIKey of N-Octadecylpropane-1,3-diamine is DXYUWQFEDOQSQY-UHFFFAOYSA-N.
The canonical SMILES of N-Octadecylpropane-1,3-diamine is CCCCCCCCCCCCCCCCCCNCCCN.
The CAS number of N-Octadecylpropane-1,3-diamine is 4253-76-3.
The European Community Number of N-Octadecylpropane-1,3-diamine is 224-224-5.
The UNII of N-Octadecylpropane-1,3-diamine is 39HN1J1N5T.
4221-80-1
4237-44-9
4253-22-9
4259-15-8
42769-21-1
4292-25-5
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