Basic information
- CAS
66225-40-9- Standard SMILES
CCCCN(C)CC- InChIKey
WOLFCKKMHUVEPN-UHFFFAOYSA-N- Molecular formula
- C7H17N
- Average molar mass
- 115.22 g/mol
- Monoisotopic mass
- 115.13609955
Names & identifiers
- Preferred name
- 1-Butanamine, N-ethyl-N-methyl-
- IUPAC
- N-ethyl-N-methylbutan-1-amine
Names & synonyms
1-Butanamine, N-ethyl-N-methyl-66225-40-9DTXSID50334882RefChem:1055085DTXCID00285971N-Ethyl-N-methyl-1-butanamineN-ethyl-N-methylbutan-1-amineMFCD28360780butyl(ethyl)methylamine(butyl)(ethyl)(methyl)aminN-ethyl-N-methyl-butanamineSCHEMBL149506
Show more names
SCHEMBL543189SCHEMBL735998SCHEMBL2976688SCHEMBL4251512SCHEMBL5948756SCHEMBL20594213SCHEMBL27996861WOLFCKKMHUVEPN-UHFFFAOYSA-N
Database identifiers
- CAS
66225-40-9- PubChem CID
- 522199
- DTXSID
DTXSID50334882- Nikkaji
- J3.696.569J
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 43.7
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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