59855-11-7,MFCD00013011
Catalog No.:AA003KKI

59855-11-7 | 4-Amidinobenzamide, HCl

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$43.00   $30.00
- +
5g
95%
in stock  
$127.00   $89.00
- +
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003KKI
Chemical Name:
4-Amidinobenzamide, HCl
CAS Number:
59855-11-7
Molecular Formula:
C8H10ClN3O
Molecular Weight:
199.6375
MDL Number:
MFCD00013011
SMILES:
NC(=N)c1ccc(cc1)C(=O)N.Cl
Properties
Properties
 
Form:
Solid  
MP:
302-303 °C  
Solubility:
H2O: 20 mg/mL, clear, colorless  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
195  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
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  

Upstream Synthesis Route

[1]Patent:US5866592,1999,A,

[1]Patent:US5418233,1995,A,

[1]Patent:US4309539,1982,A,

Downstream Synthesis Route

[1]EuropeanJournalofMedicinalChemistry,1994,vol.29,p.363-367

[1]EuropeanJournalofMedicinalChemistry,1989,vol.24,p.427-434

[1]JournalofMaterialsChemistry,1999,vol.9,p.661-672

[1]JournalofMaterialsChemistry,1999,vol.9,p.661-672

[1]JournalofMaterialsChemistry,1999,vol.9,p.661-672

Literature
Quotation Request
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Additional Info:
SDS
Tags:59855-11-7 Molecular Formula|59855-11-7 MDL|59855-11-7 SMILES|59855-11-7 4-Amidinobenzamide, HCl
Catalog No.: AA003KKI
59855-11-7,MFCD00013011
59855-11-7 | 4-Amidinobenzamide, HCl
Pack Size: 1g
Purity: 95%
in stock
$43.00 $30.00
Pack Size: 5g
Purity: 95%
in stock
$127.00 $89.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003KKI
Chemical Name: 4-Amidinobenzamide, HCl
CAS Number: 59855-11-7
Molecular Formula: C8H10ClN3O
Molecular Weight: 199.6375
MDL Number: MFCD00013011
SMILES: NC(=N)c1ccc(cc1)C(=O)N.Cl
Properties
Form: Solid  
MP: 302-303 °C  
Solubility: H2O: 20 mg/mL, clear, colorless  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 195  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
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  
Upstream Synthesis Route
59855-11-7    42823-72-3 

[1]Patent:US5866592,1999,A,

3034-34-2    59855-11-7 

[1]Patent:US5418233,1995,A,

1129-35-7    59855-11-7 

[1]Patent:US4309539,1982,A,

Downstream Synthesis Route
6313-33-3    59855-11-7    156732-82-0 

[1]EuropeanJournalofMedicinalChemistry,1994,vol.29,p.363-367

59855-11-7    100-36-7    125575-16-8 

[1]EuropeanJournalofMedicinalChemistry,1989,vol.24,p.427-434

1599-47-9    59855-11-7    68-12-2    59855-02-6 

[1]JournalofMaterialsChemistry,1999,vol.9,p.661-672

10022-28-3    59855-11-7    68-12-2    59855-06-0 

[1]JournalofMaterialsChemistry,1999,vol.9,p.661-672

59855-11-7    7779-41-1    68-12-2    59855-12-8 

[1]JournalofMaterialsChemistry,1999,vol.9,p.661-672

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