Chemical ID: 6916204

c1cc(ccc1C(=[NH2+])N)N
Chemical ID:
6916204
Name [?]:
[amino-(4-aminophenyl)-methylene]ammonium
SMILES [?]:
c1cc(ccc1C(=[NH2+])N)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H10N3+
All Atoms:20
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:-31.9536
Area:295.594
Solvation:-39.3435
Coulombic:-32.432
Bond Count [?]
All:10
Single:6
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:136.175
H-Bond Donors:6
H-Bond Acceptors:3
XLogP:-0.01
LogP (Chemaxon):0.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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