3-Hydroxypropanimidamide
Basic information
- CAS
128648-99-7- Standard SMILES
N=C(N)CCO- InChIKey
PFDXDMXJMLPQIL-UHFFFAOYSA-N- Molecular formula
- C3H8N2O
- Average molar mass
- 88.11 g/mol
- Monoisotopic mass
- 88.06366288
Names & identifiers
- Preferred name
- 3-Hydroxypropanimidamide
- IUPAC
- 3-hydroxypropanimidamide
- English name
- 3-HYDROXY-PROPIONAMIDINE
- Molecular formula
- C3H8N2O
- Molecular weight
- 88.11
Names & synonyms
3-hydroxypropanimidamide128648-99-73-HYDROXY-PROPIONAMIDINEPropanimidamide, 3-hydroxy-Famotidine Impurity 113-hydroxypropanamidineFamotidine Impurity 11SCHEMBL1343749SCHEMBL5590787SCHEMBL7287845SCHEMBL10425719DTXSID60402809
Show more names
Famotidine Impurity 16
MFCD05663167AKOS009112496EN300-55788F76936
Database identifiers
- CAS
128648-99-7- PubChem CID
- 4394752
- DTXSID
DTXSID60402809
Properties
Computed structural properties
- XLogP
- -1.5
- Topological polar surface area
- 70.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 52.8
Physicochemical properties
- Boiling point
- 209.7 · 209.7±42.0 °C(Predicted)
- Density
- 1.24 · 1.24±0.1 g/cm3(Predicted)
- pka
- 14.57 · 14.57±0.10(Predicted)
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Related reactions
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Compound notes
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