[2-(dimethylamino)ethyl][(3-methylthiophen-2-yl)methyl]amine

• ChemBase ID: 312562
• Molecular Formular: C10H18N2S
• Molecular Mass: 198.32832
• Monoisotopic Mass: 198.11906959
• SMILES: c1(c(ccs1)C)CNCCN(C)C
• Canonical SMILES: CN(CCNCc1sccc1C)C
• InChI: InChI=1S/C10H18N2S/c1-9-4-7-13-10(9)8-11-5-6-12(2)3/h4,7,11H,5-6,8H2,1-3H3
• InChIKey: HOQVIAASWUNQTM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [2-(dimethylamino)ethyl][(3-methylthiophen-2-yl)methyl]amine
• IUPAC Traditional name: [2-(dimethylamino)ethyl][(3-methylthiophen-2-yl)methyl]amine
• Synonyms: N,N-dimethyl-N'-[(3-methyl-2-thienyl)methyl]-1,2-ethanediamine

Database IDs

• CAS Number: 892571-40-3
• MDL Number: MFCD07408592

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -1.3041767
• LogD (pH = 7.4): 0.1385896
• Log P: 1.9765419
• Molar Refractivity: 59.2562 cm^3
• Polarizability: 22.997671 Å^3
• Polar Surface Area: 15.27 Å^2