Basic information
- Standard SMILES
N=C(N)COc1ccccc1- InChIKey
GGJZNRRFDCKJCD-UHFFFAOYSA-N- Molecular formula
- C8H10N2O
- Average molar mass
- 150.18 g/mol
Names & identifiers
- Preferred name
- 2-Phenoxyethanimidamide
- IUPAC
- 2-phenoxyethanimidamide
Names & synonyms
2-phenoxyethanimidamidePhenoxyacetamidine2-phenoxyacetamidineNSC153337Maybridge1_008674SCHEMBL1221676GGJZNRRFDCKJCD-UHFFFAOYSA-NAKOS000194349NSC-153337100377-17-1DB-135159
Database identifiers
- PubChem CID
- 290245
- Nikkaji
- J1.350.248J
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 130
Related reactions
2 records
Compound notes
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