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The molecular formula of Benzamide, o-(methyleneamino)- is C8H8N2O.
This compound was created in PubChem on March 30, 2010.
The IUPAC name of Benzamide, o-(methyleneamino)- is 2-(methylideneamino)benzamide.
The InChIKey for Benzamide, o-(methyleneamino)- is JMFUERDJDAKRDP-UHFFFAOYSA-N.
The molecular weight of Benzamide, o-(methyleneamino)- is 148.16 g/mol.
This compound has 1 hydrogen bond donor count.
The topological polar surface area of Benzamide, o-(methyleneamino)- is 55.4 Å2.
This compound has 2 rotatable bond counts.
Yes, the compound is canonicalized.
The XLogP3 value for Benzamide, o-(methyleneamino)- is 1.2.
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