1-(6-bromo-1H-indol-3-yl)-2-methylpropan-2-amine

• ChemBase ID: 813910
• Molecular Formular: C12H15BrN2
• Molecular Mass: 267.1649
• Monoisotopic Mass: 266.04186049
• SMILES: C(C(C)(N)C)c1c[nH]c2c1ccc(c2)Br
• Canonical SMILES: Brc1ccc2c(c1)[nH]cc2CC(N)(C)C
• InChI: InChI=1S/C12H15BrN2/c1-12(2,14)6-8-7-15-11-5-9(13)3-4-10(8)11/h3-5,7,15H,6,14H2,1-2H3
• InChIKey: LAPYRIMXQGIHPR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(6-bromo-1H-indol-3-yl)-2-methylpropan-2-amine
• IUPAC Traditional name: 1-(6-bromo-1H-indol-3-yl)-2-methylpropan-2-amine
• Synonyms: 1-(6-bromo-1H-indol-3-yl)-2-methylpropan-2-amine

Database IDs

• CAS Number: 1173157-56-6

CALCULATED PROPERTIES

• Acid pKa: 16.832514
• H Acceptors: 1
• H Donor: 2
• LogD (pH = 5.5): -0.071392804
• LogD (pH = 7.4): 0.35570645
• Log P: 2.9523418
• Molar Refractivity: 67.0527 cm^3
• Polarizability: 26.997099 Å^3
• Polar Surface Area: 41.81 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%