Basic information
- CAS
21989-29-7- Standard SMILES
CCC(CC)COCCCN- InChIKey
YIQYTTIFXNHAGV-UHFFFAOYSA-N- Molecular formula
- C9H21NO
- Average molar mass
- 159.27 g/mol
- Monoisotopic mass
- 159.16231429
Names & identifiers
- Preferred name
- 3-(2-Ethylbutoxy)propan-1-amine
- IUPAC
- 3-(2-ethylbutoxy)propan-1-amine
Names & synonyms
3-(2-ethylbutoxy)propan-1-amine21989-29-7DTXSID70304603RefChem:273674DTXCID002557353-(2-ETHYLBUTOXY)-PROPYLAMINENSC166447AKOS017516566NSC-166447
Database identifiers
- CAS
21989-29-7- PubChem CID
- 296355
- DTXSID
DTXSID70304603
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 72
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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