C1=CC=C(C=C1)N=C(N)N
CAS: 2002-16-6
Nombre: 2-phenylguanidine
SMILES: C1=CC=C(C=C1)N=C(N)N

Molecular Processing

Molecular formula
C7H9N3
Molecular weight
135.17
Exact mass
135.0796
XLogP
0.59
TPSA
64.4
H-bond donors
2
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
10
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0
Molar refractivity
41.91

Supplementary Information

InChIKey: QRJZGVVKGFIGLI-UHFFFAOYSA-N
Sinónimos
2002-16-6PhenylguanidineN-PhenylguanidineDTXSID70173836RefChem:173071DTXCID3096327217-898-71-Phenylguanidine2-phenylguanidineGuanidine, N-phenyl-GUANIDINE, PHENYL-alpha-PhenylguanidineMFCD00092876N-Phenyl-guanidineCHEMBL14047guanidine, N-phenyl-, carbonate(1:1)EINECS 217-898-7phenyl guanidineMonophenylguanidinN-phenyl guanidinePL0benzene, guanidino-N''-PhenylguanidineN-Phenylguanidine #Phenylguanidine mononitrate1N-amino(immino)methylanilineSCHEMBL256023SCHEMBL467577SCHEMBL623657SCHEMBL1419477
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