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849020-94-6,MFCD04037902
Catalog No.:AA0036B3

849020-94-6 | tert-Butyl 2-(aminomethyl)phenylcarbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$87.00   $61.00
- +
5g
97%
in stock  
$231.00   $162.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0036B3
Chemical Name:
tert-Butyl 2-(aminomethyl)phenylcarbamate
CAS Number:
849020-94-6
Molecular Formula:
C12H18N2O2
Molecular Weight:
222.2835
MDL Number:
MFCD04037902
SMILES:
NCc1ccccc1NC(=O)OC(C)(C)C
Properties
Properties
 
BP:
238-242°C at 760 mmHg  
Form:
Solid  
Storage:
Light sensitive;Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
236  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
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:
1.9  

Literature
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SDS
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Tags:849020-94-6 Molecular Formula|849020-94-6 MDL|849020-94-6 SMILES|849020-94-6 tert-Butyl 2-(aminomethyl)phenylcarbamate
Catalog No.: AA0036B3
849020-94-6,MFCD04037902
849020-94-6 | tert-Butyl 2-(aminomethyl)phenylcarbamate
Pack Size： 1g
Purity： 97%
in stock
$87.00 $61.00
Pack Size： 5g
Purity： 97%
in stock
$231.00 $162.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0036B3
Chemical Name: tert-Butyl 2-(aminomethyl)phenylcarbamate
CAS Number: 849020-94-6
Molecular Formula: C12H18N2O2
Molecular Weight: 222.2835
MDL Number: MFCD04037902
SMILES: NCc1ccccc1NC(=O)OC(C)(C)C
Properties
BP: 238-242°C at 760 mmHg  
Form: Solid  
Storage: Light sensitive;Inert atmosphere;2-8℃;  
Complexity: 236  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
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: 1.9  
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