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

• ChemBase ID: 307395
• Molecular Formular: C9H12N2
• Molecular Mass: 148.20498
• Monoisotopic Mass: 148.10004839
• SMILES: c12c(CC(C1)NN)cccc2
• Canonical SMILES: NNC1Cc2c(C1)cccc2
• InChI: InChI=1S/C9H12N2/c10-11-9-5-7-3-1-2-4-8(7)6-9/h1-4,9,11H,5-6,10H2
• InChIKey: IEHXIYQFEGQZIJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• CAS Number: 45894-21-1
• MDL Number: MFCD09055333

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 0.9332045
• LogD (pH = 7.4): 1.2957375
• Log P: 1.3026756
• Molar Refractivity: 57.2431 cm^3
• Polarizability: 17.84261 Å^3
• Polar Surface Area: 38.05 Å^2