Chemical ID: 5255097

Cc1cc(ccc1N(C)C)NC
Chemical ID:
5255097
Name [?]:
N,N,N',2-tetramethylbenzene-1,4-diamine
SMILES [?]:
Cc1cc(ccc1N(C)C)NC
InChi [?]:
InChI=1/C10H16N2/c1-8-7-9(11-2)5-6-10(8)12(3)4/h5-7,11H,1-4H3
InChi Info:
AuxInfo=1/0/N:1,12,9,10,5,6,3,2,4,7,11,8/E:(3,4)/rA:12nCCCCCCCNCCNC/rB:s1;s2;d3;s4;d5;d2s6;s7;s8;s8;s4;s11;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H16N2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:7.07069
Area:341.727
Solvation:-1.47248
Coulombic:-18.0754
Bond Count [?]
All:12
Single:9
Double:3
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:164.248
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.1
LogP (Chemaxon):2.35

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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