[2-(dimethylamino)ethyl]hydrazine trihydrochloride

• ChemBase ID: 255237
• Molecular Formular: C4H16Cl3N3
• Molecular Mass: 212.54894
• Monoisotopic Mass: 211.04098057
• SMILES: N(N)CCN(C)C.Cl.Cl.Cl
• Canonical SMILES: NNCCN(C)C.Cl.Cl.Cl
• InChI: InChI=1S/C4H13N3.3ClH/c1-7(2)4-3-6-5;;;/h6H,3-5H2,1-2H3;3*1H
• InChIKey: HQOPTWBHBZYKOY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [2-(dimethylamino)ethyl]hydrazine trihydrochloride
• IUPAC Traditional name: [2-(dimethylamino)ethyl]hydrazine trihydrochloride
• Synonyms: N-(2-hydrazinoethyl)-N,N-dimethylamine trihydrochloride

Database IDs

• MDL Number: MFCD09971497
• PubChem SID: 164311147
• PubChem CID: 43810555

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -3.3903968
• LogD (pH = 7.4): -1.6153209
• Log P: -0.79146975
• Molar Refractivity: 42.9148 cm^3
• Polarizability: 12.481601 Å^3
• Polar Surface Area: 41.29 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): -0.619

Product Information

• Purity: 95%