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89690-09-5,MFCD00053031
Catalog No.:AA0042UI

89690-09-5 | N-Methylbutane-1,4-diamine, Dihydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$359.00   $252.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0042UI
Chemical Name:
N-Methylbutane-1,4-diamine, Dihydrochloride
CAS Number:
89690-09-5
Molecular Formula:
C5H16Cl2N2
Molecular Weight:
175.0999
MDL Number:
MFCD00053031
SMILES:
C[NH2+]CCCC[NH3+].[Cl-].[Cl-]
Properties
Properties
 
Form:
Solid  
MP:
168-172°C  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
29.3  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]Keil[Hoppe-Seyler'sZeitschriftfurPhysiologischeChemie,1927,vol.171,p.250]

[1]Garrido,DanielO.Alonso;Buldain,Graciela;Frydman,Benjamin[JournalofOrganicChemistry,1984,vol.49,#11,p.2021-2023]

[1]Garrido,DanielO.Alonso;Buldain,Graciela;Frydman,Benjamin[JournalofOrganicChemistry,1984,vol.49,#11,p.2021-2023]

[2]Garrido,DanielO.Alonso;Buldain,Graciela;Frydman,Benjamin[JournalofOrganicChemistry,1984,vol.49,#11,p.2021-2023]

Literature
Quotation Request
Company Name:
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Additional Info:
Submit
SDS
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Tags:89690-09-5 Molecular Formula|89690-09-5 MDL|89690-09-5 SMILES|89690-09-5 N-Methylbutane-1,4-diamine, Dihydrochloride
Catalog No.: AA0042UI
89690-09-5,MFCD00053031
89690-09-5 | N-Methylbutane-1,4-diamine, Dihydrochloride
Pack Size： 250mg
Purity： 95%
in stock
$359.00 $252.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0042UI
Chemical Name: N-Methylbutane-1,4-diamine, Dihydrochloride
CAS Number: 89690-09-5
Molecular Formula: C5H16Cl2N2
Molecular Weight: 175.0999
MDL Number: MFCD00053031
SMILES: C[NH2+]CCCC[NH3+].[Cl-].[Cl-]
Properties
Form: Solid  
MP: 168-172°C  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 29.3  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
89690-09-5    120-94-5 

[1]Keil[Hoppe-Seyler'sZeitschriftfurPhysiologischeChemie,1927,vol.171,p.250]

89690-05-1    89690-09-5 

[1]Garrido,DanielO.Alonso;Buldain,Graciela;Frydman,Benjamin[JournalofOrganicChemistry,1984,vol.49,#11,p.2021-2023]

74-89-5    5332-06-9    89690-09-5    89690-17-5 

[1]Garrido,DanielO.Alonso;Buldain,Graciela;Frydman,Benjamin[JournalofOrganicChemistry,1984,vol.49,#11,p.2021-2023]

[2]Garrido,DanielO.Alonso;Buldain,Graciela;Frydman,Benjamin[JournalofOrganicChemistry,1984,vol.49,#11,p.2021-2023]

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