O-(2-methoxyethyl)hydroxylamine hydrochloride

• ChemBase ID: 286542
• Molecular Formular: C3H10ClNO2
• Molecular Mass: 127.57
• Monoisotopic Mass: 127.04000625
• SMILES: NOCCOC.Cl
• Canonical SMILES: COCCON.Cl
• InChI: InChI=1S/C3H9NO2.ClH/c1-5-2-3-6-4;/h2-4H2,1H3;1H
• InChIKey: PIGOQGWUUYLYLN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: O-(2-methoxyethyl)hydroxylamine hydrochloride
• IUPAC Traditional name: O-(2-methoxyethyl)hydroxylamine hydrochloride
• Synonyms: O-(2-methoxyethyl)hydroxylamine hydrochloride

Database IDs

• MDL Number: MFCD22056494
• PubChem SID: 180672073
• PubChem CID: 21928861

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.44094795
• LogD (pH = 7.4): -0.40992144
• Log P: -0.40951118
• Molar Refractivity: 23.3745 cm^3
• Polarizability: 9.198618 Å^3
• Polar Surface Area: 44.48 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 39 - 41°C
• Hydrophobicity(logP): -0.82

Product Information

• Purity: 95%