4-(3-hydrazinylpropyl)morpholine dihydrochloride

• ChemBase ID: 239623
• Molecular Formular: C7H19Cl2N3O
• Molecular Mass: 232.15126
• Monoisotopic Mass: 231.0905176
• SMILES: N1(CCCNN)CCOCC1.Cl.Cl
• Canonical SMILES: NNCCCN1CCOCC1.Cl.Cl
• InChI: InChI=1S/C7H17N3O.2ClH/c8-9-2-1-3-10-4-6-11-7-5-10;;/h9H,1-8H2;2*1H
• InChIKey: KFWMZJPNEZPPJE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(3-hydrazinylpropyl)morpholine dihydrochloride
• IUPAC Traditional name: 4-(3-hydrazinylpropyl)morpholine dihydrochloride
• Synonyms: 4-(3-hydrazinylpropyl)morpholine dihydrochloride

Database IDs

• MDL Number: MFCD11707250
• PubChem SID: 164295533
• PubChem CID: 71756445

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -3.3460376
• LogD (pH = 7.4): -1.4957498
• Log P: -0.9500105
• Molar Refractivity: 56.8547 cm^3
• Polarizability: 17.966099 Å^3
• Polar Surface Area: 50.52 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): -0.441

Product Information

• Purity: 95%