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443331-14-4,MFCD06658336
Catalog No.:AA0071VT

443331-14-4 | Benzyl 4-(aminomethyl)phenylcarbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
2 weeks  
$283.00   $198.00
- +
500mg
97%
2 weeks  
$417.00   $292.00
- +
1g
97%
2 weeks  
$610.00   $427.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0071VT
Chemical Name:
Benzyl 4-(aminomethyl)phenylcarbamate
CAS Number:
443331-14-4
Molecular Formula:
C15H16N2O2
Molecular Weight:
256.2997
MDL Number:
MFCD06658336
SMILES:
NCc1ccc(cc1)NC(=O)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
269  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Downstream Synthesis Route
817562-90-6    443331-14-4   
C50H78N6O11 

[1]Ahn,ShinHye;Boros,Eszter;Iuliano,JamesN.[ChemicalCommunications,2020,vol.56,#53,p.7289-7292]

Literature
Quotation Request
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SDS
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Tags:443331-14-4 Molecular Formula|443331-14-4 MDL|443331-14-4 SMILES|443331-14-4 Benzyl 4-(aminomethyl)phenylcarbamate
Catalog No.: AA0071VT
443331-14-4,MFCD06658336
443331-14-4 | Benzyl 4-(aminomethyl)phenylcarbamate
Pack Size： 250mg
Purity： 97%
2 weeks
$283.00 $198.00
Pack Size： 500mg
Purity： 97%
2 weeks
$417.00 $292.00
Pack Size： 1g
Purity： 97%
2 weeks
$610.00 $427.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0071VT
Chemical Name: Benzyl 4-(aminomethyl)phenylcarbamate
CAS Number: 443331-14-4
Molecular Formula: C15H16N2O2
Molecular Weight: 256.2997
MDL Number: MFCD06658336
SMILES: NCc1ccc(cc1)NC(=O)OCc1ccccc1
Properties
Complexity: 269  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
Downstream Synthesis Route
817562-90-6    443331-14-4   
C50H78N6O11 

[1]Ahn,ShinHye;Boros,Eszter;Iuliano,JamesN.[ChemicalCommunications,2020,vol.56,#53,p.7289-7292]

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