Chemical ID: 5070338

CC(c1cc(c(cc1OC)OC)Br)N
Chemical ID:
5070338
Name [?]:
1-(5-bromo-2,4-dimethoxy-phenyl)ethanamine
SMILES [?]:
CC(c1cc(c(cc1OC)OC)Br)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H14BrNO2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:1
ZAP Information [?]
Total:6.16286
Area:376.104
Solvation:-3.23975
Coulombic:-26.8736
Bond Count [?]
All:14
Single:11
Double:3
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:260.128
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.3
LogP (Chemaxon):1.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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