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14088-81-4,MFCD11594013
Catalog No.:AA001CVF

14088-81-4 | 1,2-Ethanediamine, N1-(3-bromophenyl)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$377.00   $264.00
- +
100mg
95%
3 weeks  
$536.00   $375.00
- +
250mg
95%
3 weeks  
$742.00   $519.00
- +
500mg
95%
3 weeks  
$1,131.00   $792.00
- +
1g
95%
3 weeks  
$1,433.00   $1,003.00
- +
2.5g
95%
3 weeks  
$2,752.00   $1,927.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001CVF
Chemical Name:
1,2-Ethanediamine, N1-(3-bromophenyl)-
CAS Number:
14088-81-4
Molecular Formula:
C8H11BrN2
Molecular Weight:
215.0903
MDL Number:
MFCD11594013
SMILES:
NCCNc1cccc(c1)Br
Properties
Computed Properties
 
Complexity:
108  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
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SDS
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Tags:14088-81-4 Molecular Formula|14088-81-4 MDL|14088-81-4 SMILES|14088-81-4 1,2-Ethanediamine, N1-(3-bromophenyl)-
Catalog No.: AA001CVF
14088-81-4,MFCD11594013
14088-81-4 | 1,2-Ethanediamine, N1-(3-bromophenyl)-
Pack Size： 50mg
Purity： 95%
3 weeks
$377.00 $264.00
Pack Size： 100mg
Purity： 95%
3 weeks
$536.00 $375.00
Pack Size： 250mg
Purity： 95%
3 weeks
$742.00 $519.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,131.00 $792.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,433.00 $1,003.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$2,752.00 $1,927.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001CVF
Chemical Name: 1,2-Ethanediamine, N1-(3-bromophenyl)-
CAS Number: 14088-81-4
Molecular Formula: C8H11BrN2
Molecular Weight: 215.0903
MDL Number: MFCD11594013
SMILES: NCCNc1cccc(c1)Br
Properties
Complexity: 108  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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