99359-28-1,MFCD07406233
Catalog No.:AA006O66

99359-28-1 | N-(4-BROMOBENZYL)-2-PROPEN-1-AMINE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95+%
2 weeks  
$1,317.00   $922.00
- +
2g
95+%
2 weeks  
$1,703.00   $1,192.00
- +
5g
95+%
2 weeks  
$1,978.00   $1,385.00
- +
10g
95+%
2 weeks  
$2,529.00   $1,770.00
- +
25g
95+%
2 weeks  
$3,631.00   $2,542.00
- +
50g
95+%
2 weeks  
$5,615.00   $3,930.00
- +
100g
95+%
2 weeks  
$7,103.00   $4,972.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006O66
Chemical Name:
N-(4-BROMOBENZYL)-2-PROPEN-1-AMINE
CAS Number:
99359-28-1
Molecular Formula:
C10H12BrN
Molecular Weight:
226.1130
MDL Number:
MFCD07406233
SMILES:
C=CCNCc1ccc(cc1)Br
Properties
Computed Properties
 
Complexity:
128  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
SDS
Tags:99359-28-1 Molecular Formula|99359-28-1 MDL|99359-28-1 SMILES|99359-28-1 N-(4-BROMOBENZYL)-2-PROPEN-1-AMINE
Catalog No.: AA006O66
99359-28-1,MFCD07406233
99359-28-1 | N-(4-BROMOBENZYL)-2-PROPEN-1-AMINE
Pack Size: 1g
Purity: 95+%
2 weeks
$1,317.00 $922.00
Pack Size: 2g
Purity: 95+%
2 weeks
$1,703.00 $1,192.00
Pack Size: 5g
Purity: 95+%
2 weeks
$1,978.00 $1,385.00
Pack Size: 10g
Purity: 95+%
2 weeks
$2,529.00 $1,770.00
Pack Size: 25g
Purity: 95+%
2 weeks
$3,631.00 $2,542.00
Pack Size: 50g
Purity: 95+%
2 weeks
$5,615.00 $3,930.00
Pack Size: 100g
Purity: 95+%
2 weeks
$7,103.00 $4,972.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA006O66
Chemical Name: N-(4-BROMOBENZYL)-2-PROPEN-1-AMINE
CAS Number: 99359-28-1
Molecular Formula: C10H12BrN
Molecular Weight: 226.1130
MDL Number: MFCD07406233
SMILES: C=CCNCc1ccc(cc1)Br
Properties
Complexity: 128  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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