Chemical ID: 7244838

CCNCc1cccc(c1)F
Chemical ID:
7244838
Name [?]:
N-[(3-fluorophenyl)methyl]ethanamine
SMILES [?]:
CCNCc1cccc(c1)F
InChi [?]:
InChI=1/C9H12FN/c1-2-11-7-8-4-3-5-9(10)6-8/h3-6,11H,2,7H2,1H3
InChi Info:
AuxInfo=1/0/N:1,2,7,6,8,10,4,5,9,11,3/rA:11nCCNCCCCCCCF/rB:s1;s2;s3;s4;s5;d6;s7;d8;d5s9;s9;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H12FN
All Atoms:23
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.26402
Area:322.744
Solvation:-1.80457
Coulombic:-13.8659
Bond Count [?]
All:11
Single:8
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:153.197
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.12
LogP (Chemaxon):2.05

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Experimental Annotations

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Descriptor Annotations

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