9H-carbazol-9-amine

• ChemBase ID: 73353
• Molecular Formular: C12H10N2
• Molecular Mass: 182.2212
• Monoisotopic Mass: 182.08439833
• SMILES: n1(c2c(cccc2)c2c1cccc2)N
• Canonical SMILES: Nn1c2ccccc2c2c1cccc2
• InChI: InChI=1S/C12H10N2/c13-14-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H,13H2
• InChIKey: CGTWOOPTAAXMLM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9H-carbazol-9-amine
• IUPAC Traditional name: carbazol-9-amine
• Synonyms: 9-Aminocarbazole

Database IDs

• MDL Number: MFCD00225470
• PubChem SID: 162038273
• PubChem CID: 276207

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 2.1251602
• LogD (pH = 7.4): 2.1252851
• Log P: 2.1252866
• Molar Refractivity: 59.367 cm^3
• Polarizability: 24.388268 Å^3
• Polar Surface Area: 30.95 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: Irritant