3-(2-bromophenoxy)pyrrolidine hydrochloride

• ChemBase ID: 47165
• Molecular Formular: C10H13BrClNO
• Molecular Mass: 278.57332
• Monoisotopic Mass: 276.98690372
• SMILES: c1(OC2CCNC2)c(Br)cccc1.Cl
• Canonical SMILES: Brc1ccccc1OC1CNCC1.Cl
• InChI: InChI=1S/C10H12BrNO.ClH/c11-9-3-1-2-4-10(9)13-8-5-6-12-7-8;/h1-4,8,12H,5-7H2;1H
• InChIKey: UKWUWIUFWPFAGR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2-bromophenoxy)pyrrolidine hydrochloride
• IUPAC Traditional name: 3-(2-bromophenoxy)pyrrolidine hydrochloride
• Synonyms: 3-(2-Bromophenoxy)pyrrolidine hydrochloride

Database IDs

• MDL Number: MFCD11849557
• PubChem SID: 162051928
• PubChem CID: 53409201

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -1.0612991
• LogD (pH = 7.4): -0.550849
• Log P: 2.1681256
• Molar Refractivity: 55.435 cm^3
• Polarizability: 21.933477 Å^3
• Polar Surface Area: 21.26 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false