24358-62-1,MFCD00025548
Catalog No.:AA006W4L

24358-62-1 | 1-(4-Bromophenyl)ethanamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
98%
in stock  
$15.00   $11.00
- +
10g
98%
in stock  
$29.00   $20.00
- +
25g
98%
in stock  
$61.00   $43.00
- +
100g
98%
in stock  
$234.00   $164.00
- +
500g
98%
in stock  
$1,123.00 $786.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006W4L
Chemical Name:
1-(4-Bromophenyl)ethanamine
CAS Number:
24358-62-1
Molecular Formula:
C8H10BrN
Molecular Weight:
200.0757
MDL Number:
MFCD00025548
SMILES:
CC(c1ccc(cc1)Br)N
Properties
Properties
 
BP:
258.8°C at 760 mmHg  
Form:
Liquid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
97.4  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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Additional Info:
SDS
Tags:24358-62-1 Molecular Formula|24358-62-1 MDL|24358-62-1 SMILES|24358-62-1 1-(4-Bromophenyl)ethanamine
Catalog No.: AA006W4L
24358-62-1,MFCD00025548
24358-62-1 | 1-(4-Bromophenyl)ethanamine
Pack Size: 5g
Purity: 98%
in stock
$15.00 $11.00
Pack Size: 10g
Purity: 98%
in stock
$29.00 $20.00
Pack Size: 25g
Purity: 98%
in stock
$61.00 $43.00
Pack Size: 100g
Purity: 98%
in stock
$234.00 $164.00
Pack Size: 500g
Purity: 98%
in stock
$1,123.00 $786.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006W4L
Chemical Name: 1-(4-Bromophenyl)ethanamine
CAS Number: 24358-62-1
Molecular Formula: C8H10BrN
Molecular Weight: 200.0757
MDL Number: MFCD00025548
SMILES: CC(c1ccc(cc1)Br)N
Properties
BP: 258.8°C at 760 mmHg  
Form: Liquid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 97.4  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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