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176707-77-0,MFCD00671637
Catalog No.:AA0024R9

176707-77-0 | (1R)-1-(3-Bromophenyl)ethanamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$25.00   $18.00
- +
5g
97%
in stock  
$85.00   $60.00
- +
10g
95%
in stock  
$168.00   $117.00
- +
25g
97%
in stock  
$294.00   $206.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0024R9
Chemical Name:
(1R)-1-(3-Bromophenyl)ethanamine
CAS Number:
176707-77-0
Molecular Formula:
C8H10BrN
Molecular Weight:
200.0757
MDL Number:
MFCD00671637
SMILES:
Brc1cccc(c1)[C@H](N)C
Properties
Properties
 
Form:
Liquid  
MP:
<-40°C  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
105  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
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:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
Quotation Request
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SDS
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Tags:176707-77-0 Molecular Formula|176707-77-0 MDL|176707-77-0 SMILES|176707-77-0 (1R)-1-(3-Bromophenyl)ethanamine
Catalog No.: AA0024R9
176707-77-0,MFCD00671637
176707-77-0 | (1R)-1-(3-Bromophenyl)ethanamine
Pack Size： 1g
Purity： 97%
in stock
$25.00 $18.00
Pack Size： 5g
Purity： 97%
in stock
$85.00 $60.00
Pack Size： 10g
Purity： 95%
in stock
$168.00 $117.00
Pack Size： 25g
Purity： 97%
in stock
$294.00 $206.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0024R9
Chemical Name: (1R)-1-(3-Bromophenyl)ethanamine
CAS Number: 176707-77-0
Molecular Formula: C8H10BrN
Molecular Weight: 200.0757
MDL Number: MFCD00671637
SMILES: Brc1cccc(c1)[C@H](N)C
Properties
Form: Liquid  
MP: <-40°C  
Storage: Inert atmosphere;2-8℃;  
Complexity: 105  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
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: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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