Chemical ID: 4313573

CC(C)(C)NCCOc1ccccc1Cl
Chemical ID:
4313573
Name [?]:
N-[2-(2-chlorophenoxy)ethyl]-2-methyl-propan-2-amine
SMILES [?]:
CC(C)(C)NCCOc1ccccc1Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H18ClNO
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.74952
Area:422.118
Solvation:-2.80344
Coulombic:-17.4813
Bond Count [?]
All:15
Single:12
Double:3
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:227.73
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.47
LogP (Chemaxon):2.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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