furan-3-carboximidamide hydrochloride

• ChemBase ID: 83132
• Molecular Formular: C5H7ClN2O
• Molecular Mass: 146.57488
• Monoisotopic Mass: 146.02469053
• SMILES: N=C(c1cocc1)N.Cl
• Canonical SMILES: NC(=N)c1cocc1.Cl
• InChI: InChI=1S/C5H6N2O.ClH/c6-5(7)4-1-2-8-3-4;/h1-3H,(H3,6,7);1H
• InChIKey: RJLCJJIXGGSRPZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: furan-3-carboximidamide hydrochloride
• IUPAC Traditional name: furan-3-carboximidamide hydrochloride
• Synonyms: 3-furancarboximidamide hydrochloride; Furan-3-carboximidamide hydrochloride; Furan-3-carboxamidine hydrochloride, tech

Database IDs

• CAS Number: 54649-21-7
• MDL Number: MFCD03086209
• PubChem SID: 162070251
• PubChem CID: 2779666

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -2.3588922
• LogD (pH = 7.4): -1.6674374
• Log P: 0.03395981
• Molar Refractivity: 40.2439 cm^3
• Polarizability: 10.9080305 Å^3
• Polar Surface Area: 63.01 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: Toxic/Harmful

Product Information

• Purity: Tech