Chemical ID: 6688509

CC(c1ccc(cc1)O)N
Chemical ID:
6688509
Name [?]:
4-(1-aminoethyl)phenol
SMILES [?]:
CC(c1ccc(cc1)O)N
InChi [?]:
InChI=1/C8H11NO/c1-6(9)7-2-4-8(10)5-3-7/h2-6,10H,9H2,1H3
InChi Info:
AuxInfo=1/0/N:1,4,8,5,7,2,3,6,10,9/E:(2,3)(4,5)/rA:10cCCCCCCCCON/rB:s1;s2;s3;d4;s5;d6;d3s7;s6;s2;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H11NO
All Atoms:10
Heavy Atoms:10
Chiral Atoms:1
ZAP Information [?]
Total:5.75804
Area:298.387
Solvation:-1.70162
Coulombic:-29.2463
Bond Count [?]
All:10
Single:7
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:137.179
H-Bond Donors:3
H-Bond Acceptors:2
XLogP:1.26
LogP (Chemaxon):0.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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