51387-92-9,MFCD00025336
Catalog No.:AA00D8DX

51387-92-9 | 4-Amino-2-((diethylamino)methyl)phenol

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  • Properties
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Technical Information
Catalog Number:
AA00D8DX
Chemical Name:
4-Amino-2-((diethylamino)methyl)phenol
CAS Number:
51387-92-9
Molecular Formula:
C11H18N2O
Molecular Weight:
194.2734
MDL Number:
MFCD00025336
SMILES:
CCN(Cc1cc(N)ccc1O)CC
Properties
Computed Properties
 
Complexity:
159  
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:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
Quotation Request
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Additional Info:
SDS
Historical Records
Tags:51387-92-9 Molecular Formula|51387-92-9 MDL|51387-92-9 SMILES|51387-92-9 4-Amino-2-((diethylamino)methyl)phenol
Catalog No.: AA00D8DX
51387-92-9,MFCD00025336
51387-92-9 | 4-Amino-2-((diethylamino)methyl)phenol
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00D8DX
Chemical Name: 4-Amino-2-((diethylamino)methyl)phenol
CAS Number: 51387-92-9
Molecular Formula: C11H18N2O
Molecular Weight: 194.2734
MDL Number: MFCD00025336
SMILES: CCN(Cc1cc(N)ccc1O)CC
Properties
Complexity: 159  
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: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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