(1-methoxypropan-2-yl)hydrazine hydrochloride

• ChemBase ID: 247580
• Molecular Formular: C4H13ClN2O
• Molecular Mass: 140.61182
• Monoisotopic Mass: 140.07164073
• SMILES: N(N)C(COC)C.Cl
• Canonical SMILES: CC(NN)COC.Cl
• InChI: InChI=1S/C4H12N2O.ClH/c1-4(6-5)3-7-2;/h4,6H,3,5H2,1-2H3;1H
• InChIKey: GWFWEAWYOQCHFX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1-methoxypropan-2-yl)hydrazine hydrochloride
• IUPAC Traditional name: (1-methoxypropan-2-yl)hydrazine hydrochloride
• Synonyms: (1-methoxypropan-2-yl)hydrazine hydrochloride

Database IDs

• PubChem SID: 164303490
• PubChem CID: 71758257

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.822378
• LogD (pH = 7.4): -0.44815922
• Log P: -0.44051477
• Molar Refractivity: 40.358 cm^3
• Polarizability: 11.644416 Å^3
• Polar Surface Area: 47.28 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): -0.519

Product Information

• Purity: 95%