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The molecular formula of 2,3-Diamino-6-fluorotoluene is C7H9FN2.
2,3-Diamino-6-fluorotoluene was created on December 5, 2007.
The molecular weight of 2,3-Diamino-6-fluorotoluene is 140.16 g/mol.
2,3-Diamino-6-fluorotoluene has 2 hydrogen bond donor counts.
The topological polar surface area of 2,3-Diamino-6-fluorotoluene is 52 Ų.
Yes, 2,3-Diamino-6-fluorotoluene is a canonicalized compound.
The InChIKey of 2,3-Diamino-6-fluorotoluene is PSGAKWLMABPVAC-UHFFFAOYSA-N.
2,3-Diamino-6-fluorotoluene has 0 rotatable bond counts.
The formal charge of 2,3-Diamino-6-fluorotoluene is 0.
2,3-Diamino-6-fluorotoluene has 0 defined bond stereocenter counts.
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