134855-87-1,MFCD00143209
Catalog No.:AA009B4E

134855-87-1 | 4-(1-Aminoethyl)phenol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$139.00   $97.00
- +
1g
≥ 99% (TLC)
in stock  
$162.00   $114.00
- +
5g
in stock  
$477.00   $334.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009B4E
Chemical Name:
4-(1-Aminoethyl)phenol
CAS Number:
134855-87-1
Molecular Formula:
C8H11NO
Molecular Weight:
137.1790
MDL Number:
MFCD00143209
SMILES:
CC(c1ccc(cc1)O)N
Properties
Computed Properties
 
Complexity:
97.4  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Downstream Synthesis Route

[1]ChemischeBerichte,1910,vol.43,p.311

134855-87-1   
1-(1-benzoylamino-ethyl)-4-benzoyloxy-benzene 

[1]JournaloftheChemicalSociety,1909,vol.95,p.2119

134855-87-1    98-88-4   
1-(1-benzoylamino-ethyl)-4-benzoyloxy-benzene 

[1]JournaloftheChemicalSociety,1911,vol.99,p.419

34523-34-7   
sodiumamalgam 
 
methanolicaceticacid 
  134855-87-1 

[1]JournaloftheChemicalSociety,1909,vol.95,p.2119

Literature
Quotation Request
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Additional Info:
SDS
Historical Records
Tags:134855-87-1 Molecular Formula|134855-87-1 MDL|134855-87-1 SMILES|134855-87-1 4-(1-Aminoethyl)phenol
Catalog No.: AA009B4E
134855-87-1,MFCD00143209
134855-87-1 | 4-(1-Aminoethyl)phenol
Pack Size: 250mg
Purity: 98%
in stock
$139.00 $97.00
Pack Size: 1g
Purity: ≥ 99% (TLC)
in stock
$162.00 $114.00
Pack Size: 5g
Purity:
in stock
$477.00 $334.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009B4E
Chemical Name: 4-(1-Aminoethyl)phenol
CAS Number: 134855-87-1
Molecular Formula: C8H11NO
Molecular Weight: 137.1790
MDL Number: MFCD00143209
SMILES: CC(c1ccc(cc1)O)N
Properties
Complexity: 97.4  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
Downstream Synthesis Route
6298-96-0    134855-87-1 

[1]ChemischeBerichte,1910,vol.43,p.311

134855-87-1   
1-(1-benzoylamino-ethyl)-4-benzoyloxy-benzene 

[1]JournaloftheChemicalSociety,1909,vol.95,p.2119

134855-87-1    98-88-4   
1-(1-benzoylamino-ethyl)-4-benzoyloxy-benzene 

[1]JournaloftheChemicalSociety,1911,vol.99,p.419

34523-34-7   
sodiumamalgam 
 
methanolicaceticacid 
  134855-87-1 

[1]JournaloftheChemicalSociety,1909,vol.95,p.2119

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