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75975-36-9,MFCD22631440
Catalog No.:AA00J24P

75975-36-9 | N~1~,N~1~,2-trimethyl-1,2-propanediamine dihydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$14.00   $10.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00J24P
Chemical Name:
N~1~,N~1~,2-trimethyl-1,2-propanediamine dihydrochloride
CAS Number:
75975-36-9
Molecular Formula:
C6H18Cl2N2
Molecular Weight:
189.1265
MDL Number:
MFCD22631440
SMILES:
CN(CC(N)(C)C)C.Cl.Cl
Properties
Computed Properties
 
Complexity:
66.9  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route
6-(4-(4-cyano-2-methylphenyl)-5-hydroxy-1H-pyrazol-1-yl)nicotinicacid 
  75975-36-9    76-05-1   
6-(4-(4-cyano-2-methylphenyl)-5-hydroxy-1H-pyrazol-1-yl)-N-(1-(dimethylamino)-2-methylpropan-2-yl)nicotinamidetrifluoroacetatesalt 

[1]CurrentPatentAssignee:ENERSYS;TAKEDAPHARMACEUTICALCOMPANYLIMITED-WO2014/160810,2014,A1Locationinpatent:Paragraph0857;0858;0859

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:75975-36-9 Molecular Formula|75975-36-9 MDL|75975-36-9 SMILES|75975-36-9 N~1~,N~1~,2-trimethyl-1,2-propanediamine dihydrochloride
Catalog No.: AA00J24P
75975-36-9,MFCD22631440
75975-36-9 | N~1~,N~1~,2-trimethyl-1,2-propanediamine dihydrochloride
Pack Size： 250mg
Purity： 97%
in stock
$14.00 $10.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00J24P
Chemical Name: N~1~,N~1~,2-trimethyl-1,2-propanediamine dihydrochloride
CAS Number: 75975-36-9
Molecular Formula: C6H18Cl2N2
Molecular Weight: 189.1265
MDL Number: MFCD22631440
SMILES: CN(CC(N)(C)C)C.Cl.Cl
Properties
Complexity: 66.9  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
6-(4-(4-cyano-2-methylphenyl)-5-hydroxy-1H-pyrazol-1-yl)nicotinicacid 
  75975-36-9    76-05-1   
6-(4-(4-cyano-2-methylphenyl)-5-hydroxy-1H-pyrazol-1-yl)-N-(1-(dimethylamino)-2-methylpropan-2-yl)nicotinamidetrifluoroacetatesalt 

[1]CurrentPatentAssignee:ENERSYS;TAKEDAPHARMACEUTICALCOMPANYLIMITED-WO2014/160810,2014,A1Locationinpatent:Paragraph0857;0858;0859

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