9,9-dimethyl-9H-fluoren-2-amine

• ChemBase ID: 88724
• Molecular Formular: C15H15N
• Molecular Mass: 209.2863
• Monoisotopic Mass: 209.12044949
• SMILES: Nc1cc2c(cc1)c1c(cccc1)C2(C)C
• Canonical SMILES: Nc1ccc2c(c1)C(C)(C)c1c2cccc1
• InChI: InChI=1S/C15H15N/c1-15(2)13-6-4-3-5-11(13)12-8-7-10(16)9-14(12)15/h3-9H,16H2,1-2H3
• InChIKey: GUTJITRKAMCHSD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9,9-dimethyl-9H-fluoren-2-amine
• IUPAC Traditional name: 9,9-dimethylfluoren-2-amine
• Synonyms: 9,9-Dimethyl-9H-fluoren-2-amine; 2-Amino-9,9-dimethyl-9H-fluorene; 2-Amino-9,9-dimethylfluorene; 9,9-Dimethyl-9H-fluoren-2-amine

Database IDs

• CAS Number: 108714-73-4
• PubChem SID: 162075643
• PubChem CID: 22617093

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 3.474827
• LogD (pH = 7.4): 3.4968712
• Log P: 3.4971597
• Molar Refractivity: 79.0919 cm^3
• Polarizability: 27.285978 Å^3
• Polar Surface Area: 26.02 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: Irritant/Light Sensitive

Product Information

• Purity: 95+%; 97%