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Specification
The molecular formula of 3-Chloro-4-fluorobenzylamine is C7H7ClFN.
3-Chloro-4-fluorobenzylamine was first created on July 19, 2005.
The molecular weight of 3-Chloro-4-fluorobenzylamine is 159.59 g/mol.
The IUPAC name of 3-Chloro-4-fluorobenzylamine is (3-chloro-4-fluorophenyl)methanamine.
The Canonical SMILES representation of 3-Chloro-4-fluorobenzylamine is C1=CC(=C(C=C1CN)Cl)F.
The InChIKey of 3-Chloro-4-fluorobenzylamine is LQAUXDMGRBWDIU-UHFFFAOYSA-N.
There is 1 hydrogen bond donor count in 3-Chloro-4-fluorobenzylamine.
The XLogP3-AA value of 3-Chloro-4-fluorobenzylamine is 1.5.
There are 2 hydrogen bond acceptor counts in 3-Chloro-4-fluorobenzylamine.
Yes, the compound object of 3-Chloro-4-fluorobenzylamine is canonicalized according to PubChem.