Chemical ID: 4668168

CN(C)c1ccc(cc1)Cc2ccc(cc2)N
Chemical ID:
4668168
Name [?]:
4-[(4-aminophenyl)methyl]-N,N-dimethyl-aniline
SMILES [?]:
CN(C)c1ccc(cc1)Cc2ccc(cc2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H18N2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:8.92107
Area:429.615
Solvation:-1.8193
Coulombic:-24.5896
Bond Count [?]
All:18
Single:12
Double:6
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:226.317
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:3.38
LogP (Chemaxon):3.61

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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