Chemical ID: 5246998

Cc1cc(ccc1N(C)C)N
Chemical ID:
5246998
Name [?]:
N,N,2-trimethylbenzene-1,4-diamine
SMILES [?]:
Cc1cc(ccc1N(C)C)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H14N2
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.60187
Area:317.028
Solvation:-1.32384
Coulombic:-22.9358
Bond Count [?]
All:11
Single:8
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:150.221
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:1.64
LogP (Chemaxon):1.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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