Basic information
- CAS
6281-94-3- Standard SMILES
CCCNC=O- InChIKey
SUUDTPGCUKBECW-UHFFFAOYSA-N- Molecular formula
- C4H9NO
- Average molar mass
- 87.12 g/mol
- Monoisotopic mass
- 87.06841391
Names & identifiers
- Preferred name
- N-Propylformamide
- IUPAC
- N-propylformamide
- English name
- N-Propylformamide
- Molecular formula
- C4H9NO
- Molecular weight
- 87.12
Names & synonyms
N-PropylformamideFORMAMIDE, N-n-PROPYL-6281-94-3DTXSID10211923RefChem:1092087DTXCID40134414Formamide, N-propyl-N-N-PropylformamideN-Propyl-formamideCHEMBL297216NSC 5938BRN 1739276
Show more names
AI3-18803NSC5938n-C3H7NHCHOWLN: VHM3SCHEMBL27555SCHEMBL27556SCHEMBL499577SCHEMBL1333417
Database identifiers
- CAS
6281-94-3- PubChem CID
- 22686
- DTXSID
DTXSID10211923- ChEMBL
CHEMBL297216- Nikkaji
- J49.551D
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 36.5
Experimental & physicochemical properties
SpringerMaterials PropertiesOptical coefficient
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers1 total
成都酶凯医药科技有限公司18428181580 18428181580
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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