1-(3,4-dichlorophenyl)-2-methylpropan-2-amine

• ChemBase ID: 813897
• Molecular Formular: C10H13Cl2N
• Molecular Mass: 218.12292
• Monoisotopic Mass: 217.04250478
• SMILES: C(C(C)(N)C)c1cc(c(cc1)Cl)Cl
• Canonical SMILES: Clc1ccc(cc1Cl)CC(N)(C)C
• InChI: InChI=1S/C10H13Cl2N/c1-10(2,13)6-7-3-4-8(11)9(12)5-7/h3-5H,6,13H2,1-2H3
• InChIKey: BIBNTTIOMUCFKT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(3,4-dichlorophenyl)-2-methylpropan-2-amine
• IUPAC Traditional name: 1-(3,4-dichlorophenyl)-2-methylpropan-2-amine
• Synonyms: 1-(3,4-dichlorophenyl)-2-methylpropan-2-amine

Database IDs

• CAS Number: 5255-51-6

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 0.2686525
• LogD (pH = 7.4): 0.68031996
• Log P: 3.2929165
• Molar Refractivity: 57.953 cm^3
• Polarizability: 22.898891 Å^3
• Polar Surface Area: 26.02 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%