Home Aminos Ethyl 4-[[(methylphenylamino)methylene]amino]benzoate

Ethyl 4-[[(methylphenylamino)methylene]amino]benzoate

CAS No.:
57834-33-0
Catalog Number:
AG00IAAN
Molecular Formula:
C17H18N2O2
Molecular Weight:
282.3370
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
95%
In Stock USA
United States
$13
- +
5g
95%
In Stock USA
United States
$19
- +
25g
98%
In Stock USA
United States
$40
- +
100g
98%
In Stock USA
United States
$89
- +
500g
98%
In Stock USA
United States
$228
- +
Product Description
Catalog Number:
AG00IAAN
Chemical Name:
Ethyl 4-[[(methylphenylamino)methylene]amino]benzoate
CAS Number:
57834-33-0
Molecular Formula:
C17H18N2O2
Molecular Weight:
282.3370
MDL Number:
MFCD09263624
IUPAC Name:
ethyl 4-[(N-methylanilino)methylideneamino]benzoate
InChI:
InChI=1S/C17H18N2O2/c1-3-21-17(20)14-9-11-15(12-10-14)18-13-19(2)16-7-5-4-6-8-16/h4-13H,3H2,1-2H3
InChI Key:
GNGYPJUKIKDJQT-UHFFFAOYSA-N
SMILES:
CCOC(=O)c1ccc(cc1)/N=C/N(c1ccccc1)C
EC Number:
260-976-0
Properties
Complexity:
343  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
282.137g/mol
Formal Charge:
0
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
282.343g/mol
Monoisotopic Mass:
282.137g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
41.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.4  
Properties