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4507-41-9,MFCD00268136
Catalog No.:AA00DMW0

4507-41-9 | Methyl 2-amino-2-phenylpropanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$170.00   $119.00
- +
1g
98%
in stock  
$361.00   $253.00
- +
5g
98%
in stock  
$1,202.00 $842.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DMW0
Chemical Name:
Methyl 2-amino-2-phenylpropanoate
CAS Number:
4507-41-9
Molecular Formula:
C10H13NO2
Molecular Weight:
179.2157
MDL Number:
MFCD00268136
SMILES:
COC(=O)C(c1ccccc1)(N)C
Properties
Computed Properties
 
Complexity:
187  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Downstream Synthesis Route

[1]JournaloftheChemicalSociety,1965,p.6227-6239

[2]ChemicalCommunications,2013,vol.49,p.9734-9736

[3]JournaloftheAmericanChemicalSociety,2013,vol.135,p.16348-16351

Literature
Quotation Request
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SDS
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Tags:4507-41-9 Molecular Formula|4507-41-9 MDL|4507-41-9 SMILES|4507-41-9 Methyl 2-amino-2-phenylpropanoate
Catalog No.: AA00DMW0
4507-41-9,MFCD00268136
4507-41-9 | Methyl 2-amino-2-phenylpropanoate
Pack Size： 250mg
Purity： 98%
in stock
$170.00 $119.00
Pack Size： 1g
Purity： 98%
in stock
$361.00 $253.00
Pack Size： 5g
Purity： 98%
in stock
$1,202.00 $842.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DMW0
Chemical Name: Methyl 2-amino-2-phenylpropanoate
CAS Number: 4507-41-9
Molecular Formula: C10H13NO2
Molecular Weight: 179.2157
MDL Number: MFCD00268136
SMILES: COC(=O)C(c1ccccc1)(N)C
Properties
Complexity: 187  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
Downstream Synthesis Route
67-56-1    565-07-1    4507-41-9 

[1]JournaloftheChemicalSociety,1965,p.6227-6239

[2]ChemicalCommunications,2013,vol.49,p.9734-9736

[3]JournaloftheAmericanChemicalSociety,2013,vol.135,p.16348-16351

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