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Home Nitros 1-(Pyridin-3-yl)cyclopropanamine bis(4-nitrobenzoate)

1-(Pyridin-3-yl)cyclopropanamine bis(4-nitrobenzoate)

CAS No.:
1820650-49-4
Catalog Number:
AG00ABPG
Molecular Formula:
C22H20N4O8
Molecular Weight:
468.4162
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
95%
In Stock USA
United States
$75
- +
250mg
95%
In Stock USA
United States
$150
- +
1g
95%
In Stock USA
United States
$400
- +
Product Description
Catalog Number:
AG00ABPG
Chemical Name:
1-(Pyridin-3-yl)cyclopropanamine bis(4-nitrobenzoate)
CAS Number:
1820650-49-4
Molecular Formula:
C22H20N4O8
Molecular Weight:
468.4162
MDL Number:
MFCD19705375
IUPAC Name:
4-nitrobenzoic acid;1-pyridin-3-ylcyclopropan-1-amine
InChI:
InChI=1S/C8H10N2.2C7H5NO4/c9-8(3-4-8)7-2-1-5-10-6-7;2*9-7(10)5-1-3-6(4-2-5)8(11)12/h1-2,5-6H,3-4,9H2;2*1-4H,(H,9,10)
InChI Key:
AFFSMZFUWJJPRZ-UHFFFAOYSA-N
SMILES:
NC1(CC1)c1cccnc1.OC(=O)c1ccc(cc1)[N+](=O)[O-].OC(=O)c1ccc(cc1)[N+](=O)[O-]
Properties
Complexity:
319  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
468.128g/mol
Formal Charge:
0
Heavy Atom Count:
34  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
468.422g/mol
Monoisotopic Mass:
468.128g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
205A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties