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66116-11-8

66116-11-8 | 2-{2,2-bis[ethyl(hydroxy)amino]ethyl}-4-chlorobenzaldehyde

CAS No: 66116-11-8 Catalog No: AG006JPI MDL No:

Product Description

Catalog Number:
AG006JPI
Chemical Name:
2-{2,2-bis[ethyl(hydroxy)amino]ethyl}-4-chlorobenzaldehyde
CAS Number:
66116-11-8
Molecular Formula:
C13H19ClN2O3
Molecular Weight:
286.7546
IUPAC Name:
2-[2,2-bis[ethyl(hydroxy)amino]ethyl]-4-chlorobenzaldehyde
InChI:
InChI=1S/C13H19ClN2O3/c1-3-15(18)13(16(19)4-2)8-11-7-12(14)6-5-10(11)9-17/h5-7,9,13,18-19H,3-4,8H2,1-2H3
InChI Key:
HINXUJZBZBXNJF-UHFFFAOYSA-N
SMILES:
CCN(C(N(CC)O)Cc1cc(Cl)ccc1C=O)O

Properties

Complexity:
271  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
286.108g/mol
Formal Charge:
0
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
286.756g/mol
Monoisotopic Mass:
286.108g/mol
Rotatable Bond Count:
7  
Topological Polar Surface Area:
64A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.3  

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