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1219805-48-7,MFCD06804622
Catalog No.:AA01EPSS

1219805-48-7 | N,α-di(methyl-d3)-benzeneethan-α,β,β-d3-amine,monohydrochloride

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:
AA01EPSS
Chemical Name:
N,α-di(methyl-d3)-benzeneethan-α,β,β-d3-amine,monohydrochloride
CAS Number:
1219805-48-7
Molecular Formula:
C10H7ClD9N
Molecular Weight:
194.7492
MDL Number:
MFCD06804622
SMILES:
C([2H])(C(C(c1ccccc1)([2H])[2H])(NC([2H])([2H])[2H])[2H])([2H])[2H].Cl
Properties
Computed Properties
 
Complexity:
95  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
9  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:1219805-48-7 Molecular Formula|1219805-48-7 MDL|1219805-48-7 SMILES|1219805-48-7 N,α-di(methyl-d3)-benzeneethan-α,β,β-d3-amine,monohydrochloride
Catalog No.: AA01EPSS
1219805-48-7,MFCD06804622
1219805-48-7 | N,α-di(methyl-d3)-benzeneethan-α,β,β-d3-amine,monohydrochloride
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: AA01EPSS
Chemical Name: N,α-di(methyl-d3)-benzeneethan-α,β,β-d3-amine,monohydrochloride
CAS Number: 1219805-48-7
Molecular Formula: C10H7ClD9N
Molecular Weight: 194.7492
MDL Number: MFCD06804622
SMILES: C([2H])(C(C(c1ccccc1)([2H])[2H])(NC([2H])([2H])[2H])[2H])([2H])[2H].Cl
Properties
Complexity: 95  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 9  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
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