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The molecular formula of 2-Amino-4-chlorodiphenylamine is C12H11ClN2.
The molecular weight of 2-Amino-4-chlorodiphenylamine is 218.68 g/mol.
2-Amino-4-chlorodiphenylamine was first created in the PubChem database on March 26, 2005.
The IUPAC Name of 2-Amino-4-chlorodiphenylamine is 4-chloro-1-N-phenylbenzene-1,2-diamine.
The Canonical SMILES representation of 2-Amino-4-chlorodiphenylamine is C1=CC=C(C=C1)NC2=C(C=C(C=C2)Cl)N.
The InChIKey of 2-Amino-4-chlorodiphenylamine is LKEGCXYQDMPMDD-UHFFFAOYSA-N.
2-Amino-4-chlorodiphenylamine has 2 hydrogen bond donor counts.
The XLogP3-AA value of 2-Amino-4-chlorodiphenylamine is 3.4.
No, 2-Amino-4-chlorodiphenylamine does not have any defined atom stereocenter count.
2-Amino-4-chlorodiphenylamine has 2 rotatable bond counts.
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