4-(2-hydrazinylethyl)morpholine dihydrochloride

• ChemBase ID: 257714
• Molecular Formular: C6H17Cl2N3O
• Molecular Mass: 218.12468
• Monoisotopic Mass: 217.07486754
• SMILES: N1(CCNN)CCOCC1.Cl.Cl
• Canonical SMILES: NNCCN1CCOCC1.Cl.Cl
• InChI: InChI=1S/C6H15N3O.2ClH/c7-8-1-2-9-3-5-10-6-4-9;;/h8H,1-7H2;2*1H
• InChIKey: KZPPVCYJPXQMGT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(2-hydrazinylethyl)morpholine dihydrochloride
• IUPAC Traditional name: 4-(2-hydrazinylethyl)morpholine dihydrochloride
• Synonyms: 4-(2-hydrazinoethyl)morpholine dihydrochloride

Database IDs

• MDL Number: MFCD01713726
• PubChem SID: 164313624
• PubChem CID: 3029393

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.0232782
• LogD (pH = 7.4): -1.0580765
• Log P: -1.0099702
• Molar Refractivity: 51.9893 cm^3
• Polarizability: 16.126284 Å^3
• Polar Surface Area: 50.52 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): -0.639

Product Information

• Purity: 95%