Chemical ID: 3964962

c1cc(ccc1C(=N)N)N
Chemical ID:
3964962
Name [?]:
4-aminobenzamidine
SMILES [?]:
c1cc(ccc1C(=N)N)N
InChi [?]:
InChI=1/C7H9N3/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H3,9,10)
InChi Info:
AuxInfo=1/1/N:1,5,2,4,6,3,7,10,8,9/E:(1,2)(3,4)(9,10)/rA:10nCCCCCCCNNN/rB:s1;d2;s3;d4;d1s5;s6;w7;s7;s3;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H9N3
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:5.92118
Area:296.125
Solvation:-1.48195
Coulombic:-44.9025
Bond Count [?]
All:10
Single:6
Double:4
Rotors:1
Chiral:1
Rigid Segments:2
Chemical Properties
Molecular Weight:135.167
H-Bond Donors:5
H-Bond Acceptors:3
XLogP:0.82
LogP (Chemaxon):0.26

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Experimental Annotations

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Descriptor Annotations

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