Chemical ID: 7513307

c1ccc(c(c1)OCCNCCO)Br
Chemical ID:
7513307
Name [?]:
2-[2-(2-bromophenoxy)ethylamino]ethanol
SMILES [?]:
c1ccc(c(c1)OCCNCCO)Br
InChi [?]:
InChI=1/C10H14BrNO2/c11-9-3-1-2-4-10(9)14-8-6-12-5-7-13/h1-4,12-13H,5-8H2
InChi Info:
AuxInfo=1/0/N:2,1,3,6,11,9,12,8,4,5,14,10,13,7/rA:14nCCCCCCOCCNCCOBr/rB:s1;d2;s3;d4;d1s5;s5;s7;s8;s9;s10;s11;s12;s4;/rC:;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H14BrNO2
All Atoms:28
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:6.20941
Area:405.083
Solvation:-3.91766
Coulombic:-33.1993
Bond Count [?]
All:14
Single:11
Double:3
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.64
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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