(E)-(2-phenylethylidene)hydrazine

• ChemBase ID: 128926
• Molecular Formular: C8H10N2
• Molecular Mass: 134.1784
• Monoisotopic Mass: 134.08439833
• SMILES: N/N=C/Cc1ccccc1
• Canonical SMILES: N/N=C/Cc1ccccc1
• InChI: InChI=1S/C8H10N2/c9-10-7-6-8-4-2-1-3-5-8/h1-5,7H,6,9H2/b10-7+
• InChIKey: RUZSWLOEFLRSGJ-JXMROGBWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (E)-(2-phenylethylidene)hydrazine
• IUPAC Traditional name: (E)-(2-phenylethylidene)hydrazine
• Synonyms: Phenylethylidenehydrazine

Database IDs

• CAS Number: 29443-41-2
• PubChem SID: 162223228
• PubChem CID: 10103216
• Chemspider ID: 8278744
• Wikipedia Title: Phenylethylidenehydrazine

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.1213408
• LogD (pH = 7.4): 1.1679361
• Log P: 1.1685637
• Molar Refractivity: 42.9814 cm^3
• Polarizability: 16.188143 Å^3
• Polar Surface Area: 38.38 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Pharmacology Properties

• Half Life: ~12 hours
• Legal Status: Uncontrolled