2-bromo-4-(morpholin-4-yl)benzaldehyde

• ChemBase ID: 16003
• Molecular Formular: C11H12BrNO2
• Molecular Mass: 270.12248
• Monoisotopic Mass: 269.00514063
• SMILES: c1c(cc(c(c1)C=O)Br)N1CCOCC1
• Canonical SMILES: O=Cc1ccc(cc1Br)N1CCOCC1
• InChI: InChI=1S/C11H12BrNO2/c12-11-7-10(2-1-9(11)8-14)13-3-5-15-6-4-13/h1-2,7-8H,3-6H2
• InChIKey: PLLUXWMBHPQEKR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-bromo-4-(morpholin-4-yl)benzaldehyde
• IUPAC Traditional name: 2-bromo-4-(morpholin-4-yl)benzaldehyde
• Synonyms: 2-Bromo-4-(N-morpholino)-benzaldehyde

Database IDs

• CAS Number: 883522-52-9
• MDL Number: MFCD06656557
• PubChem SID: 160979310
• PubChem CID: 7148649

CALCULATED PROPERTIES

• Rotatable Bonds: 2
• Lipinski's Rule of Five: true
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.3440442
• LogD (pH = 7.4): 2.3440442
• Log P: 2.3440442
• Molar Refractivity: 63.7679 cm^3
• Polarizability: 23.538336 Å^3
• Polar Surface Area: 29.54 Å^2

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 98%