Acetamidine, N-p-tolyl-(6CI,8CI)

HCID 203391

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Basic information

CAS: 14277-00-0
Standard SMILES: CC(N)=Nc1ccccc1
InChIKey: PANBFSGJYKYTNM-UHFFFAOYSA-N
Molecular formula: C8H10N2
Average molar mass: 134.18 g/mol
Monoisotopic mass: 134.08439833

Names & identifiers

Preferred name: Acetamidine, N-p-tolyl-(6CI,8CI)
IUPAC: N'-phenylethanimidamide

Names & synonyms

N-PhenylethanimidamideEthanimidamide, N-phenyl-DTXSID00162172RefChem:315654DTXCID3084663Acetamidine, N-p-tolyl-(6CI,8CI)N-Phenylacetimidamide14277-00-0N'-phenylethanimidamideN-phenylacetamidineCHEMBL553453Acetamidine, N-p-tolyl- (6CI,8CI)

Show more names

Acetamidine, N-p-tolyl-(1E)-N'-PhenylethanimidamideSCHEMBL1687694SCHEMBL3785375SCHEMBL5108178SCHEMBL6273560SCHEMBL7448212CHEMBL1194869

Database identifiers

CAS: 14277-00-0
PubChem CID: 203391
DTXSID: DTXSID00162172
ChEMBL: CHEMBL1194869、CHEMBL553453
Nikkaji: J578.937K

Properties

Computed structural properties

XLogP: 1.1
Topological polar surface area: 38.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 1
Heavy atoms: 10
Formal charge: 0
Complexity: 123

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