[2-(dimethylamino)ethyl]hydrazine

• ChemBase ID: 117992
• Molecular Formular: C4H13N3
• Molecular Mass: 103.16612
• Monoisotopic Mass: 103.11094743
• SMILES: N(N)CCN(C)C
• Canonical SMILES: NNCCN(C)C
• InChI: InChI=1S/C4H13N3/c1-7(2)4-3-6-5/h6H,3-5H2,1-2H3
• InChIKey: XXYDEJAJDOABCE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [2-(dimethylamino)ethyl]hydrazine
• IUPAC Traditional name: [2-(dimethylamino)ethyl]hydrazine
• Synonyms: (2-hydrazinoethyl)dimethylamine dihydrochloride; [2-(dimethylamino)ethyl]hydrazine

Database IDs

• MDL Number: MFCD02183988
• PubChem SID: 162105807
• PubChem CID: 120552

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

• Partition Coefficient: -1.104
• Hydrophobicity(logP): -0.619

Product Information

• Purity: 95%; 95+%
• Salt Data: 2 HCl