(2-aminoethyl)dipropylamine

• ChemBase ID: 108173
• Molecular Formular: C8H20N2
• Molecular Mass: 144.2578
• Monoisotopic Mass: 144.16264865
• SMILES: CCCN(CCC)CCN
• Canonical SMILES: CCCN(CCN)CCC
• InChI: InChI=1S/C8H20N2/c1-3-6-10(7-4-2)8-5-9/h3-9H2,1-2H3
• InChIKey: DMDXQHYISPCTGF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2-aminoethyl)dipropylamine
• IUPAC Traditional name: (2-aminoethyl)dipropylamine
• Synonyms: N1,N1-Dipropylethane-1,2-diamine; 2-DI-n-PROPYLAMINOETHYLAMINE

Database IDs

• CAS Number: 14165-22-1
• MDL Number: MFCD00015199
• PubChem SID: 162090137
• PubChem CID: 5151220

CALCULATED PROPERTIES

• LogD (pH = 5.5): -2.7148342
• LogD (pH = 7.4): -1.5967079
• Log P: 1.1518464
• Molar Refractivity: 46.4831 cm^3
• Polarizability: 18.552586 Å^3
• Polar Surface Area: 29.26 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• H Acceptors: 2
• H Donor: 1

PROPERTIES

Product Information

• Purity: 97%

DETAILS

MP Biomedicals - 05206336

MP Biomedicals Rare Chemical collection