Chemical ID: 4440821

Cc1ccc(c(c1)OCCCN(C)C)Cl
Chemical ID:
4440821
Name [?]:
3-(2-chloro-5-methyl-phenoxy)-N,N-dimethyl-propan-1-amine
SMILES [?]:
Cc1ccc(c(c1)OCCCN(C)C)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H18ClNO
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:8.28531
Area:431.737
Solvation:-2.50813
Coulombic:-13.8409
Bond Count [?]
All:15
Single:12
Double:3
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:227.73
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.21
LogP (Chemaxon):2.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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