[(2,6-dichlorophenyl)methyl]hydrazine

• ChemBase ID: 18594
• Molecular Formular: C7H8Cl2N2
• Molecular Mass: 191.05782
• Monoisotopic Mass: 190.00645363
• SMILES: c1(c(Cl)cccc1Cl)CNN
• Canonical SMILES: NNCc1c(Cl)cccc1Cl
• InChI: InChI=1S/C7H8Cl2N2/c8-6-2-1-3-7(9)5(6)4-11-10/h1-3,11H,4,10H2
• InChIKey: FUJFXSUHLRUWEC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(2,6-dichlorophenyl)methyl]hydrazine
• IUPAC Traditional name: [(2,6-dichlorophenyl)methyl]hydrazine
• Synonyms: (2,6-Dichloro-benzyl)-hydrazine

Database IDs

• CAS Number: 51421-14-8
• MDL Number: MFCD00090333
• PubChem SID: 160981901
• PubChem CID: 4625037

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 2.0000594
• LogD (pH = 7.4): 2.1206715
• Log P: 2.1224482
• Molar Refractivity: 59.1179 cm^3
• Polarizability: 18.78118 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false