Chemical ID: 4663071

c1cc(c(c(c1)Cl)OCCN[NH3+])Cl
Chemical ID:
4663071
Name [?]:
2-(2,6-dichlorophenoxy)ethylaminoammonium
SMILES [?]:
c1cc(c(c(c1)Cl)OCCN[NH3+])Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H11Cl2N2O+
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:-32.4399
Area:379.456
Solvation:-41.9263
Coulombic:22.3921
Bond Count [?]
All:13
Single:10
Double:3
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:222.091
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.18
LogP (Chemaxon):2.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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