methyl(tetradecyl)amine

• ChemBase ID: 112861
• Molecular Formular: C15H33N
• Molecular Mass: 227.42922
• Monoisotopic Mass: 227.26130006
• SMILES: CCCCCCCCCCCCCCNC
• Canonical SMILES: CCCCCCCCCCCCCCNC
• InChI: InChI=1S/C15H33N/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-2/h16H,3-15H2,1-2H3
• InChIKey: QWERMLCFPMTLTG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl(tetradecyl)amine
• IUPAC Traditional name: methyl(tetradecyl)amine
• Synonyms: N-METHYL TETRADECYLAMINE

Database IDs

• CAS Number: 29369-63-9
• PubChem SID: 162097762
• PubChem CID: 122360

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 2.341471
• LogD (pH = 7.4): 2.6868467
• Log P: 5.5767074
• Molar Refractivity: 74.577 cm^3
• Polarizability: 29.96544 Å^3
• Polar Surface Area: 12.03 Å^2
• Rotatable Bonds: 13
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Melting Point: 39°C

DETAILS

MP Biomedicals - 05226258

MP Biomedicals Rare Chemical collection