2,3-dihydro-1H-inden-5-ylhydrazine

• ChemBase ID: 307078
• Molecular Formular: C9H12N2
• Molecular Mass: 148.20498
• Monoisotopic Mass: 148.10004839
• SMILES: c12c(ccc(c1)NN)CCC2
• Canonical SMILES: NNc1ccc2c(c1)CCC2
• InChI: InChI=1S/C9H12N2/c10-11-9-5-4-7-2-1-3-8(7)6-9/h4-6,11H,1-3,10H2
• InChIKey: TZQWYTNGPYDSEM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,3-dihydro-1H-inden-5-ylhydrazine
• IUPAC Traditional name: 2,3-dihydro-1H-inden-5-ylhydrazine
• Synonyms: 2,3-dihydro-1H-inden-5-ylhydrazine

Database IDs

• CAS Number: 887593-51-3
• MDL Number: MFCD05662486

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 2.1170666
• LogD (pH = 7.4): 2.3682141
• Log P: 2.3725739
• Molar Refractivity: 48.6459 cm^3
• Polarizability: 17.542814 Å^3
• Polar Surface Area: 38.05 Å^2