374897-99-1,MFCD03093088
Catalog No.:AA003CQ8

374897-99-1 | 1-(2,5-Dimethoxy-benzyl)-piperazine

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  • Properties
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Technical Information
Catalog Number:
AA003CQ8
Chemical Name:
1-(2,5-Dimethoxy-benzyl)-piperazine
CAS Number:
374897-99-1
Molecular Formula:
C13H21ClN2O2
Molecular Weight:
272.7710
MDL Number:
MFCD03093088
SMILES:
COc1ccc(cc1CN1CCNCC1)OC.Cl
Properties
Computed Properties
 
Complexity:
220  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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Additional Info:
SDS
Tags:374897-99-1 Molecular Formula|374897-99-1 MDL|374897-99-1 SMILES|374897-99-1 1-(2,5-Dimethoxy-benzyl)-piperazine
Catalog No.: AA003CQ8
374897-99-1,MFCD03093088
374897-99-1 | 1-(2,5-Dimethoxy-benzyl)-piperazine
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: AA003CQ8
Chemical Name: 1-(2,5-Dimethoxy-benzyl)-piperazine
CAS Number: 374897-99-1
Molecular Formula: C13H21ClN2O2
Molecular Weight: 272.7710
MDL Number: MFCD03093088
SMILES: COc1ccc(cc1CN1CCNCC1)OC.Cl
Properties
Complexity: 220  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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