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851176-41-5,MFCD06373948
Catalog No.:AA00G3V3

851176-41-5 | N-[2-AMINO-1-(3,4-DIMETHOXYPHENYL)ETHYL]-N,N-DIMETHYLAMINE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
90%
3 weeks  
$124.00   $87.00
- +
100mg
90%
3 weeks  
$158.00   $110.00
- +
250mg
90%
3 weeks  
$199.00   $139.00
- +
500mg
90%
3 weeks  
$281.00   $197.00
- +
1g
90%
3 weeks  
$343.00   $240.00
- +
2.5g
90%
3 weeks  
$508.00   $355.00
- +
5g
90%
3 weeks  
$781.00   $547.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G3V3
Chemical Name:
N-[2-AMINO-1-(3,4-DIMETHOXYPHENYL)ETHYL]-N,N-DIMETHYLAMINE
CAS Number:
851176-41-5
Molecular Formula:
C12H20N2O2
Molecular Weight:
224.2994
MDL Number:
MFCD06373948
SMILES:
NCC(c1ccc(c(c1)OC)OC)N(C)C
Properties
Computed Properties
 
Complexity:
200  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
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SDS
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Tags:851176-41-5 Molecular Formula|851176-41-5 MDL|851176-41-5 SMILES|851176-41-5 N-[2-AMINO-1-(3,4-DIMETHOXYPHENYL)ETHYL]-N,N-DIMETHYLAMINE
Catalog No.: AA00G3V3
851176-41-5,MFCD06373948
851176-41-5 | N-[2-AMINO-1-(3,4-DIMETHOXYPHENYL)ETHYL]-N,N-DIMETHYLAMINE
Pack Size： 50mg
Purity： 90%
3 weeks
$124.00 $87.00
Pack Size： 100mg
Purity： 90%
3 weeks
$158.00 $110.00
Pack Size： 250mg
Purity： 90%
3 weeks
$199.00 $139.00
Pack Size： 500mg
Purity： 90%
3 weeks
$281.00 $197.00
Pack Size： 1g
Purity： 90%
3 weeks
$343.00 $240.00
Pack Size： 2.5g
Purity： 90%
3 weeks
$508.00 $355.00
Pack Size： 5g
Purity： 90%
3 weeks
$781.00 $547.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G3V3
Chemical Name: N-[2-AMINO-1-(3,4-DIMETHOXYPHENYL)ETHYL]-N,N-DIMETHYLAMINE
CAS Number: 851176-41-5
Molecular Formula: C12H20N2O2
Molecular Weight: 224.2994
MDL Number: MFCD06373948
SMILES: NCC(c1ccc(c(c1)OC)OC)N(C)C
Properties
Complexity: 200  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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