N-n-propyl-N-formylhydrazine
Basic information
- CAS
77337-54-3- Standard SMILES
CCCN(N)C=O- InChIKey
JNTNNUXPPZAEFD-UHFFFAOYSA-N- Molecular formula
- C4H10N2O
- Average molar mass
- 102.14 g/mol
- Monoisotopic mass
- 102.07931295
Names & identifiers
- Preferred name
- N-n-propyl-N-formylhydrazine
- IUPAC
- N-amino-N-propylformamide
- English name
- N-n-propyl-N-formylhydrazine
- Molecular weight
- 0
Names & synonyms
N-n-Propyl-N-formylhydrazine77337-54-3Hydrazinecarboxaldehyde, 1-propyl-NPFHRefChem:927286RHB428Y4UT1-PropylhydrazinecarboxaldehydeN-propylformic hydrazideN-amino-N-propylformamideN-PROPYLFORMOHYDRAZIDEBRN 5239625N-N'-Propyl-N-formylhydrazine
Show more names
FORMIC ACID, 1-PROPYLHYDRAZIDEN-Propyl-N-formylhydrazineUNII-RHB428Y4UTFormic acid 1-propylhydrazideSCHEMBL1449125SCHEMBL1449127SCHEMBL7346886DTXSID0021200
Database identifiers
- CAS
77337-54-3- PubChem CID
- 53657
- DTXSID
DTXSID0021200- UNII
- RHB428Y4UT
- Nikkaji
- J69.679J
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 55.7
Physicochemical properties
- Boiling point
- 191.46 °C · 191.46°C (rough estimate)
- Density
- 1.0739 · 1.0739 (rough estimate)
- refractive index
- 1.4386 · 1.4386 (estimate)
- FDA UNII
- 428 Y4UT · RHB428Y4UT
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Related reactions
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Compound notes
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