Chemical ID: 5070208

CC(c1ccc(c(c1)Br)OC)N
Chemical ID:
5070208
Name [?]:
1-(3-bromo-4-methoxy-phenyl)ethanamine
SMILES [?]:
CC(c1ccc(c(c1)Br)OC)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H12BrNO
All Atoms:12
Heavy Atoms:12
Chiral Atoms:1
ZAP Information [?]
Total:6.52748
Area:347.512
Solvation:-2.16033
Coulombic:-20.5013
Bond Count [?]
All:12
Single:9
Double:3
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:230.102
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:2.38
LogP (Chemaxon):2.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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