1-(6-bromopyridin-2-yl)cyclopropan-1-amine

• ChemBase ID: 815438
• Molecular Formular: C8H9BrN2
• Molecular Mass: 213.07446
• Monoisotopic Mass: 211.9949103
• SMILES: C1(CC1)(N)c1nc(ccc1)Br
• Canonical SMILES: Brc1cccc(n1)C1(N)CC1
• InChI: InChI=1S/C8H9BrN2/c9-7-3-1-2-6(11-7)8(10)4-5-8/h1-3H,4-5,10H2
• InChIKey: BAEAFXDAFMBZRR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(6-bromopyridin-2-yl)cyclopropan-1-amine
• IUPAC Traditional name: 1-(6-bromopyridin-2-yl)cyclopropan-1-amine
• Synonyms: 1-(6-bromopyridin-2-yl)cyclopropanamine

Database IDs

• CAS Number: 1060811-33-7

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -1.1377734
• LogD (pH = 7.4): 0.4024999
• Log P: 1.6308
• Molar Refractivity: 47.5683 cm^3
• Polarizability: 18.586039 Å^3
• Polar Surface Area: 38.91 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%