(2-ethylphenyl)hydrazine

• ChemBase ID: 34706
• Molecular Formular: C8H12N2
• Molecular Mass: 136.19428
• Monoisotopic Mass: 136.10004839
• SMILES: c1(c(CC)cccc1)NN
• Canonical SMILES: NNc1ccccc1CC
• InChI: InChI=1S/C8H12N2/c1-2-7-5-3-4-6-8(7)10-9/h3-6,10H,2,9H2,1H3
• InChIKey: JHPOWXCLWLEKBY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2-ethylphenyl)hydrazine
• IUPAC Traditional name: (2-ethylphenyl)hydrazine
• Synonyms: (2-Ethylphenyl)hydrazine

Database IDs

• CAS Number: 58711-02-7
• MDL Number: MFCD02663066
• PubChem SID: 160998013
• PubChem CID: 2733210

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 2.0890806
• LogD (pH = 7.4): 2.3189948
• Log P: 2.3228786
• Molar Refractivity: 45.4069 cm^3
• Polarizability: 16.517996 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