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138356-09-9,MFCD00209903
Catalog No.:AA0018JR

138356-09-9 | 1-Pyrrolidineethanamine, N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-, hydrobromide (1:2)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥99%
in stock  
$46.00   $32.00
- +
5mg
≥99%
in stock  
$106.00   $74.00
- +
10mg
≥99%
in stock  
$175.00   $122.00
- +
50mg
≥99%
in stock  
$782.00   $547.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0018JR
Chemical Name:
1-Pyrrolidineethanamine, N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-, hydrobromide (1:2)
CAS Number:
138356-09-9
Molecular Formula:
C15H24Br2Cl2N2
Molecular Weight:
463.0785
MDL Number:
MFCD00209903
SMILES:
CN(CCc1ccc(c(c1)Cl)Cl)CCN1CCCC1.Br.Br
Properties
Computed Properties
 
Complexity:
257  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:138356-09-9 Molecular Formula|138356-09-9 MDL|138356-09-9 SMILES|138356-09-9 1-Pyrrolidineethanamine, N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-, hydrobromide (1:2)
Catalog No.: AA0018JR
138356-09-9,MFCD00209903
138356-09-9 | 1-Pyrrolidineethanamine, N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-, hydrobromide (1:2)
Pack Size： 1mg
Purity： ≥99%
in stock
$46.00 $32.00
Pack Size： 5mg
Purity： ≥99%
in stock
$106.00 $74.00
Pack Size： 10mg
Purity： ≥99%
in stock
$175.00 $122.00
Pack Size： 50mg
Purity： ≥99%
in stock
$782.00 $547.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0018JR
Chemical Name: 1-Pyrrolidineethanamine, N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-, hydrobromide (1:2)
CAS Number: 138356-09-9
Molecular Formula: C15H24Br2Cl2N2
Molecular Weight: 463.0785
MDL Number: MFCD00209903
SMILES: CN(CCc1ccc(c(c1)Cl)Cl)CCN1CCCC1.Br.Br
Properties
Complexity: 257  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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