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91003-86-0,MFCD03419439
Catalog No.:AA00GRM9

91003-86-0 | 2-(5-Chloro-1h-benzo[d]imidazol-2-yl)ethanamine dihydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$245.00   $172.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GRM9
Chemical Name:
2-(5-Chloro-1h-benzo[d]imidazol-2-yl)ethanamine dihydrochloride
CAS Number:
91003-86-0
Molecular Formula:
C9H12Cl3N3
Molecular Weight:
268.5707
MDL Number:
MFCD03419439
SMILES:
NCCc1nc2c([nH]1)ccc(c2)Cl.Cl.Cl
Properties
Computed Properties
 
Complexity:
176  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]CurrentPatentAssignee:MERCK&COINC-WO2010/117926,2010,A1Locationinpatent:Page/Pagecolumn36

Literature
Quotation Request
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SDS
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Tags:91003-86-0 Molecular Formula|91003-86-0 MDL|91003-86-0 SMILES|91003-86-0 2-(5-Chloro-1h-benzo[d]imidazol-2-yl)ethanamine dihydrochloride
Catalog No.: AA00GRM9
91003-86-0,MFCD03419439
91003-86-0 | 2-(5-Chloro-1h-benzo[d]imidazol-2-yl)ethanamine dihydrochloride
Pack Size： 1g
Purity： 95%
in stock
$245.00 $172.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GRM9
Chemical Name: 2-(5-Chloro-1h-benzo[d]imidazol-2-yl)ethanamine dihydrochloride
CAS Number: 91003-86-0
Molecular Formula: C9H12Cl3N3
Molecular Weight: 268.5707
MDL Number: MFCD03419439
SMILES: NCCc1nc2c([nH]1)ccc(c2)Cl.Cl.Cl
Properties
Complexity: 176  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
1246915-48-9    91003-86-0    1246914-48-6    1246914-88-4 

[1]CurrentPatentAssignee:MERCK&COINC-WO2010/117926,2010,A1Locationinpatent:Page/Pagecolumn36

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