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Home Other Building Blocks 4-Bromophenethylamine

4-Bromophenethylamine

CAS No.:
73918-56-6
Catalog Number:
AG0032UQ
Molecular Formula:
C8H10BrN
Molecular Weight:
200.0757
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
98%
In Stock USA
United States
$13
- +
5g
95%
In Stock USA
United States
$32
- +
25g
95%
In Stock USA
United States
$100
- +
100g
98%
In Stock USA
United States
$250
- +
500g
98%
In Stock USA
United States
$1225
- +
Product Description
Catalog Number:
AG0032UQ
Chemical Name:
4-Bromophenethylamine
CAS Number:
73918-56-6
Molecular Formula:
C8H10BrN
Molecular Weight:
200.0757
MDL Number:
MFCD00008189
IUPAC Name:
2-(4-bromophenyl)ethanamine
InChI:
InChI=1S/C8H10BrN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5-6,10H2
InChI Key:
ZSZCXAOQVBEPME-UHFFFAOYSA-N
SMILES:
NCCc1ccc(cc1)Br
EC Number:
277-636-2
Properties
Complexity:
87.3  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
199g/mol
Formal Charge:
0
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
200.079g/mol
Monoisotopic Mass:
199g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
26A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.9  
Literature
Title Journal
Targeted LC-MS derivatization for aldehydes and carboxylic acids with a new derivatization agent 4-APEBA. Analytical and bioanalytical chemistry 20100501
Potential modes of interaction of 9-aminomethyl-9,10-dihydroanthracene (AMDA) derivatives with the 5-HT2A receptor: a ligand structure-affinity relationship, receptor mutagenesis and receptor modeling investigation. Journal of medicinal chemistry 20081113
Structure-activity correlations for beta-phenethylamines at human trace amine receptor 1. Bioorganic & medicinal chemistry 20080801
Derivatization of phosphorylated peptides with S- and N-nucleophiles for enhanced ionization efficiency in matrix-assisted laser desorption/ionization mass spectrometry. Rapid communications in mass spectrometry : RCM 20040101
Properties