4-[2-(3-Bromophenoxy)ethyl]morpholine

Base Information

• Chemical Name: 4-[2-(3-Bromophenoxy)ethyl]morpholine
• CAS No.: 435283-95-7
• Molecular Formula: C12H16 Br N O2
• Molecular Weight: 286.16
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID00355502
• Wikidata: Q82134448
• ChEMBL ID: CHEMBL1624682
• Mol file: 435283-95-7.mol

Synonyms:4-[2-(3-bromophenoxy)ethyl]morpholine;435283-95-7;4-(2-(3-bromophenoxy)ethyl)morpholine;1-[2-(3-Bromophenoxy)ethyl]-morpholine;Morpholine,4-[2-(3-bromophenoxy)ethyl]-;Cambridge id 7016076;SCHEMBL3657047;CHEMBL1624682;DTXSID00355502;YZKFMBAOEVINLP-UHFFFAOYSA-N;MFCD03710161;[2-(3-bromophenoxy)ethyl]-morpholine;AKOS000212255;AM86970;4-(2-(3-bromophenoxyl)ethyl)morpholine;TS-01031;4-[2-(3-bromo-phenoxy)-ethyl]-morpholine;CS-0207099;N10151;J-514226

Chemical Property of 4-[2-(3-Bromophenoxy)ethyl]morpholine

Chemical Property:

• Vapor Pressure: 1.39E-05mmHg at 25°C
• Refractive Index: 1.547
• Boiling Point: 367.2°Cat760mmHg
• Flash Point: 175.9°C
• PSA: 21.70000
• Density: 1.358g/cm³
• LogP: 2.09800
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 285.03644
• Heavy Atom Count: 16
• Complexity: 198

Purity/Quality:

98%Min ^*data from raw suppliers

4-[2-(3-Bromophenoxy)ethyl]morpholine 97% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: C

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COCCN1CCOC2=CC(=CC=C2)Br