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50714-69-7,MFCD10037136
Catalog No.:AA003JW4

50714-69-7 | 4-(2-Aminoethoxy)benzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$211.00   $148.00
- +
1g
95%
in stock  
$502.00   $352.00
- +
5g
95%
in stock  
$1,640.00 $1,148.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003JW4
Chemical Name:
4-(2-Aminoethoxy)benzamide
CAS Number:
50714-69-7
Molecular Formula:
C9H12N2O2
Molecular Weight:
180.2038
MDL Number:
MFCD10037136
SMILES:
NCCOc1ccc(cc1)C(=O)N
Properties
Properties
 
BP:
372.8°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
165  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0  

Synonyms
 
  
Downstream Synthesis Route
50714-69-7    51997-51-4   
1-carbazolyl-(4)-oxy-3-2-(4-carbamoylphenoxy)-ethylamino-propan-2-ol 

[1]Patent:US4503067,1985,A

Literature
Quotation Request
Company Name:
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Email:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:50714-69-7 Molecular Formula|50714-69-7 MDL|50714-69-7 SMILES|50714-69-7 4-(2-Aminoethoxy)benzamide
Catalog No.: AA003JW4
50714-69-7,MFCD10037136
50714-69-7 | 4-(2-Aminoethoxy)benzamide
Pack Size： 250mg
Purity： 95%
in stock
$211.00 $148.00
Pack Size： 1g
Purity： 95%
in stock
$502.00 $352.00
Pack Size： 5g
Purity： 95%
in stock
$1,640.00 $1,148.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003JW4
Chemical Name: 4-(2-Aminoethoxy)benzamide
CAS Number: 50714-69-7
Molecular Formula: C9H12N2O2
Molecular Weight: 180.2038
MDL Number: MFCD10037136
SMILES: NCCOc1ccc(cc1)C(=O)N
Properties
BP: 372.8°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 165  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0  
30:   
Downstream Synthesis Route
50714-69-7    51997-51-4   
1-carbazolyl-(4)-oxy-3-2-(4-carbamoylphenoxy)-ethylamino-propan-2-ol 

[1]Patent:US4503067,1985,A

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