Basic information
- CAS
145259-49-0- Standard SMILES
CCCOc1ccc(C(=N)NO)cc1- InChIKey
OOCDAYWHISVQPO-UHFFFAOYSA-N- Molecular formula
- C10H14N2O2
- Average molar mass
- 194.23 g/mol
- Monoisotopic mass
- 194.10552769
Names & identifiers
- Preferred name
- N-Hydroxy-4-propoxy-benzamidine
- IUPAC
- N'-hydroxy-4-propoxybenzenecarboximidamide
- English name
- N'-Hydroxy-4-propoxybenzenecarboximidamide
- Molecular formula
- C10H14N2O2
- Molecular weight
- 194.23
Names & synonyms
145259-49-0N-Hydroxy-4-propoxy-benzamidineN'-hydroxy-4-propoxybenzene-1-carboximidamideBenzenecarboximidamide,N-hydroxy-4-propoxy-SCHEMBL3275310SCHEMBL7294382N-Hydroxy-4-propoxybenzimidamideDTXSID40383309N'-hydroxy-4-propoxy-benzamidineOOCDAYWHISVQPO-UHFFFAOYSA-NMFCD05664423DB-335348
Show more names
N'-HYDROXY-4-PROPOXYBENZENECARBOXIMIDAMIDEBenzenecarboximidamide, N-hydroxy-4-propoxy-(Z)-N'-hydroxy-4-propoxybenzene-1-carboximidamide
N/'-Hydroxy-4-propoxybenzenecarboximidamide
Database identifiers
- CAS
145259-49-0- PubChem CID
- 2794672
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 187
Physicochemical properties
- Melting point
- 105 °C · 105 °C
- HS Code
- 2928009090 · 2928009090
Safety & regulation
Safety data
- hs_code
- 2928009090
Chemistry & industry
Suppliers2 total
常州合晶化工有限公司85528066 13775048983 · [email protected]
常州千艾生物科技有限公司051915240519135 13961152745 · [email protected]
Related reactions
2 records
Compound notes
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