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4152-92-5,MFCD09035091
Catalog No.:AA003EW7

4152-92-5 | [2-(Aminomethyl)phenyl]methanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$18.00   $13.00
- +
1g
95%
in stock  
$47.00   $33.00
- +
5g
97%
in stock  
$163.00   $114.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003EW7
Chemical Name:
[2-(Aminomethyl)phenyl]methanol
CAS Number:
4152-92-5
Molecular Formula:
C8H11NO
Molecular Weight:
137.1790
MDL Number:
MFCD09035091
SMILES:
OCc1ccccc1CN
Properties
Properties
 
BP:
271°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
95.3  
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:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.1  

Literature
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SDS
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Tags:4152-92-5 Molecular Formula|4152-92-5 MDL|4152-92-5 SMILES|4152-92-5 [2-(Aminomethyl)phenyl]methanol
Catalog No.: AA003EW7
4152-92-5,MFCD09035091
4152-92-5 | [2-(Aminomethyl)phenyl]methanol
Pack Size： 100mg
Purity： 95%
in stock
$18.00 $13.00
Pack Size： 1g
Purity： 95%
in stock
$47.00 $33.00
Pack Size： 5g
Purity： 97%
in stock
$163.00 $114.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003EW7
Chemical Name: [2-(Aminomethyl)phenyl]methanol
CAS Number: 4152-92-5
Molecular Formula: C8H11NO
Molecular Weight: 137.1790
MDL Number: MFCD09035091
SMILES: OCc1ccccc1CN
Properties
BP: 271°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 95.3  
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: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.1  
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