2-(4-Bromothiophen-2-yl)ethanamine

Base Information

• Chemical Name: 2-(4-Bromothiophen-2-yl)ethanamine
• CAS No.: 28783-37-1
• Molecular Formula: C6H8 Br N S
• Molecular Weight: 206.106
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID50567315
• Wikidata: Q82453163
• Mol file: 28783-37-1.mol

Synonyms:28783-37-1;2-(4-Bromothiophen-2-yl)ethanamine;2-(4-BROMO-THIOPHEN-2-YL)-ETHYLAMINE;2-(4-bromothiophen-2-yl)ethan-1-amine;2-Thiopheneethanamine, 4-bromo-;SCHEMBL70199;DTXSID50567315;PBCITPUKHNCINI-UHFFFAOYSA-N;2(4-bromo-2-thienyl)-ethylamine;2-(4-bromo-2-thienyl)-ethylamine;[2-(4-bromo-2-thienyl)ethyl]amine;2-(4-bromo-2-thiophenyl)ethanamine;2-(4-Bromothiophen-2-yl)ethylamine;2-(4-bromo-thiophen-2-yl)ethylamine;AKOS009260896;2-(4-bromanylthiophen-2-yl)ethanamine;SB36394;CS-0266498;EN300-1262458;A819589

Chemical Property of 2-(4-Bromothiophen-2-yl)ethanamine

Chemical Property:

• Boiling Point: 263.3±25.0 °C(Predicted)
• PKA: 9.12±0.10(Predicted)
• PSA: 54.26000
• Density: 1.566±0.06 g/cm3(Predicted)
• LogP: 2.71210
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 204.95608
• Heavy Atom Count: 9
• Complexity: 89.1

Purity/Quality:

98% ^*data from raw suppliers

2-(4-Bromo-thiophen-2-yl)-ethylamine 96% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(SC=C1Br)CCN