2,3-dihydro-1H-inden-4-ylhydrazine

• ChemBase ID: 306910
• Molecular Formular: C9H12N2
• Molecular Mass: 148.20498
• Monoisotopic Mass: 148.10004839
• SMILES: c12c(NN)cccc1CCC2
• Canonical SMILES: NNc1cccc2c1CCC2
• InChI: InChI=1S/C9H12N2/c10-11-9-6-2-4-7-3-1-5-8(7)9/h2,4,6,11H,1,3,5,10H2
• InChIKey: VINLUGYZXQSLCH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,3-dihydro-1H-inden-4-ylhydrazine
• IUPAC Traditional name: 2,3-dihydro-1H-inden-4-ylhydrazine
• Synonyms: 2,3-dihydro-1H-inden-4-ylhydrazine

Database IDs

• MDL Number: MFCD22575200

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 2.1268737
• LogD (pH = 7.4): 2.368432
• Log P: 2.3725739
• Molar Refractivity: 48.6459 cm^3
• Polarizability: 17.54384 Å^3
• Polar Surface Area: 38.05 Å^2