2-Aminoethanimidamide
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Basic information
- Standard SMILES
N=C(N)CN- InChIKey
SVFHHGXDLUSTKX-UHFFFAOYSA-N- Molecular formula
- C2H7N3
- Average molar mass
- 73.1 g/mol
Names & identifiers
- Preferred name
- 2-Aminoethanimidamide
- IUPAC
- 2-aminoethanimidamide
Names & synonyms
27757-71-72-Aminoacetimidamide2-aminoethanimidamideEthanimidamide, 2-amino-aminoacetamidineSCHEMBL213373SCHEMBL10424357DB-067822
Database identifiers
- PubChem CID
- 4152891
- Nikkaji
- J371.368G
Properties
Computed structural propertiesFilling in
- XLogP
- -1.7
- Topological polar surface area
- 75.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 40.2
Suppliers
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Related reactions
2 records
Compound notes
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