N-[1-(furan-2-yl)ethyl]hydroxylamine

Base Information

• Chemical Name: N-[1-(furan-2-yl)ethyl]hydroxylamine
• CAS No.: 123606-36-0
• Molecular Formula: C6H9 N O2
• Molecular Weight: 127.14
• Hs Code.: 2932190090
• DSSTox Substance ID: DTXSID20587641
• Mol file: 123606-36-0.mol

Synonyms:123606-36-0;N-[1-(furan-2-yl)ethyl]hydroxylamine;N-(1-Furan-2-yl-ethyl)-hydroxylamine;N-(1-(Furan-2-yl)ethyl)hydroxylamine;MFCD06660388;2-Furanmethanamine, N-hydroxy-alpha-methyl-;N-(1-Furan-2-yl-ethyl)hydroxylamine;DTXSID20587641;BOC-(4-AMINOPHENYL)ACETICACID;AKOS005257497;N-(1-(2-Furanyl)ethyl)hydroxylamine;MCULE-1295152604;1-(Furan-2-yl)-N-hydroxyethan-1-amine;DB-041736;A805124

Chemical Property of N-[1-(furan-2-yl)ethyl]hydroxylamine

Chemical Property:

• Vapor Pressure: 0.319mmHg at 25°C
• Refractive Index: 1.504
• Boiling Point: 191.8°Cat760mmHg
• Flash Point: 69.8°C
• PSA: 45.40000
• Density: 1.134g/cm³
• LogP: 1.71030
• XLogP3: 0.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 127.063328530
• Heavy Atom Count: 9
• Complexity: 87.1

Purity/Quality:

98%min ^*data from raw suppliers

N-(1-(2-Furanyl)ethyl)hydroxylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): T
• Hazard Codes: T
• Statements: 25
• Safety Statements: 45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1=CC=CO1)NO