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The molecular formula of ACETONITRILE,(2-AMINO-M-TOLYL)- is C9H10N2.
ACETONITRILE,(2-AMINO-M-TOLYL)- was created on 2010-03-30 and last modified on 2023-12-30.
The IUPAC name of ACETONITRILE,(2-AMINO-M-TOLYL)- is 2-(2-amino-3-methylphenyl)acetonitrile.
The InChI of ACETONITRILE,(2-AMINO-M-TOLYL)- is InChI=1S/C9H10N2/c1-7-3-2-4-8(5-6-10)9(7)11/h2-4H,5,11H2,1H3.
The molecular weight of ACETONITRILE,(2-AMINO-M-TOLYL)- is 146.19 g/mol.
ACETONITRILE,(2-AMINO-M-TOLYL)- has 1 hydrogen bond donor count.
The topological polar surface area of ACETONITRILE,(2-AMINO-M-TOLYL)- is 49.8 2.
ACETONITRILE,(2-AMINO-M-TOLYL)- has 1 rotatable bond count.
Yes, the compound of ACETONITRILE,(2-AMINO-M-TOLYL)- is canonicalized.
The XLogP3-AA value of ACETONITRILE,(2-AMINO-M-TOLYL)- is 1.3.
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