Home Carbonyls N,N'-Bis(tert-butoxycarbonyl)-o-phenylenediamine

N,N'-Bis(tert-butoxycarbonyl)-o-phenylenediamine

CAS No.:
438533-54-1
Catalog Number:
AG00I8CX
Molecular Formula:
C16H24N2O4
Molecular Weight:
308.3728
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
96%
In Stock USA
United States
$63
- +
5g
96%
In Stock USA
United States
$188
- +
10g
96%
In Stock USA
United States
$313
- +
25g
96%
In Stock USA
United States
$600
- +
Product Description
Catalog Number:
AG00I8CX
Chemical Name:
N,N'-Bis(tert-butoxycarbonyl)-o-phenylenediamine
CAS Number:
438533-54-1
Molecular Formula:
C16H24N2O4
Molecular Weight:
308.3728
MDL Number:
MFCD24465598
IUPAC Name:
tert-butyl N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbamate
InChI:
InChI=1S/C16H24N2O4/c1-15(2,3)21-13(19)17-11-9-7-8-10-12(11)18-14(20)22-16(4,5)6/h7-10H,1-6H3,(H,17,19)(H,18,20)
InChI Key:
ODPWRGXKKBXCIT-UHFFFAOYSA-N
SMILES:
O=C(Nc1ccccc1NC(=O)OC(C)(C)C)OC(C)(C)C
Properties
Complexity:
358  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
308.174g/mol
Formal Charge:
0
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
308.378g/mol
Monoisotopic Mass:
308.174g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
76.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.1  
Properties