(5-chloro-2-methylphenyl)hydrazine hydrochloride

• ChemBase ID: 88458
• Molecular Formular: C7H10Cl2N2
• Molecular Mass: 193.0737
• Monoisotopic Mass: 192.02210369
• SMILES: N(c1c(ccc(c1)Cl)C)N.Cl
• Canonical SMILES: NNc1cc(Cl)ccc1C.Cl
• InChI: InChI=1S/C7H9ClN2.ClH/c1-5-2-3-6(8)4-7(5)10-9;/h2-4,10H,9H2,1H3;1H
• InChIKey: YAGKCRFGEGJKDS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (5-chloro-2-methylphenyl)hydrazine hydrochloride
• IUPAC Traditional name: (5-chloro-2-methylphenyl)hydrazine hydrochloride
• Synonyms: 4-Chloro-2-hydrazinotoluene hydrochloride; 5-Chloro-2-methylphenylhydrazine hydrochloride

Database IDs

• PubChem SID: 162104617
• PubChem CID: 13200574

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 2.295172
• LogD (pH = 7.4): 2.4794176
• Log P: 2.4823544
• Molar Refractivity: 45.6107 cm^3
• Polarizability: 16.51517 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: Harmful/Irritant/Keep Cold/Store under Argon