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1049752-56-8,MFCD09431459
Catalog No.:AA00J3DH

1049752-56-8 | 2-{[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amino}ethanol dihydrochloride

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00J3DH
Chemical Name:
2-{[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amino}ethanol dihydrochloride
CAS Number:
1049752-56-8
Molecular Formula:
C9H19Cl2N3O
Molecular Weight:
256.1727
MDL Number:
MFCD09431459
SMILES:
OCCNCc1c(C)nn(c1C)C.Cl.Cl
Properties
Computed Properties
 
Complexity:
154  
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:
3  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:1049752-56-8 Molecular Formula|1049752-56-8 MDL|1049752-56-8 SMILES|1049752-56-8 2-{[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amino}ethanol dihydrochloride
Catalog No.: AA00J3DH
1049752-56-8,MFCD09431459
1049752-56-8 | 2-{[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amino}ethanol dihydrochloride
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00J3DH
Chemical Name: 2-{[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amino}ethanol dihydrochloride
CAS Number: 1049752-56-8
Molecular Formula: C9H19Cl2N3O
Molecular Weight: 256.1727
MDL Number: MFCD09431459
SMILES: OCCNCc1c(C)nn(c1C)C.Cl.Cl
Properties
Complexity: 154  
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: 3  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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