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Chemical ID: 5255097
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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