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851169-57-8,MFCD01631936
Catalog No.:AA00G2NM

851169-57-8 | [2-Amino-1-(4-methoxyphenyl)ethyl]dimethylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$120.00   $84.00
- +
5g
95%
in stock  
$445.00   $312.00
- +
10g
96%
in stock  
$774.00   $542.00
- +
25g
96%
in stock  
$1,535.00 $1,075.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G2NM
Chemical Name:
[2-Amino-1-(4-methoxyphenyl)ethyl]dimethylamine
CAS Number:
851169-57-8
Molecular Formula:
C11H18N2O
Molecular Weight:
194.2734
MDL Number:
MFCD01631936
SMILES:
NCC(c1ccc(cc1)OC)N(C)C
Properties
Computed Properties
 
Complexity:
153  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Downstream Synthesis Route

[1]CurrentPatentAssignee:MEBIASDISCOVERY-WO2018/45229,2018,A1Locationinpatent:Page/Pagecolumn57;58

Literature
Quotation Request
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SDS
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Tags:851169-57-8 Molecular Formula|851169-57-8 MDL|851169-57-8 SMILES|851169-57-8 [2-Amino-1-(4-methoxyphenyl)ethyl]dimethylamine
Catalog No.: AA00G2NM
851169-57-8,MFCD01631936
851169-57-8 | [2-Amino-1-(4-methoxyphenyl)ethyl]dimethylamine
Pack Size： 1g
Purity： 95%
in stock
$120.00 $84.00
Pack Size： 5g
Purity： 95%
in stock
$445.00 $312.00
Pack Size： 10g
Purity： 96%
in stock
$774.00 $542.00
Pack Size： 25g
Purity： 96%
in stock
$1,535.00 $1,075.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G2NM
Chemical Name: [2-Amino-1-(4-methoxyphenyl)ethyl]dimethylamine
CAS Number: 851169-57-8
Molecular Formula: C11H18N2O
Molecular Weight: 194.2734
MDL Number: MFCD01631936
SMILES: NCC(c1ccc(cc1)OC)N(C)C
Properties
Complexity: 153  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
Downstream Synthesis Route
851169-57-8    1159822-61-3    7693-46-1    2200259-52-3 

[1]CurrentPatentAssignee:MEBIASDISCOVERY-WO2018/45229,2018,A1Locationinpatent:Page/Pagecolumn57;58

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