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The molecular formula of 1-Phenyl-ethane-1,2-diamine is C8H12N2.
1-Phenyl-ethane-1,2-diamine was created in PubChem on March 26, 2005.
The molecular weight of 1-Phenyl-ethane-1,2-diamine is 136.19 g/mol.
The IUPAC name of 1-Phenyl-ethane-1,2-diamine is 1-phenylethane-1,2-diamine.
The InChIKey of 1-Phenyl-ethane-1,2-diamine is CRVBQABBEKLFIN-UHFFFAOYSA-N.
1-Phenyl-ethane-1,2-diamine has 2 hydrogen bond donor counts.
The XLogP3-AA value of 1-Phenyl-ethane-1,2-diamine is -0.1.
1-Phenyl-ethane-1,2-diamine has 2 rotatable bond counts.
Yes, 1-Phenyl-ethane-1,2-diamine is a covalently-bonded unit.
The topological polar surface area of 1-Phenyl-ethane-1,2-diamine is 52 Ų.
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