Basic information
- CAS
20193-22-0- Standard SMILES
CCCCCNCCC- InChIKey
GFAQQAUTKWCQHA-UHFFFAOYSA-N- Molecular formula
- C8H19N
- Average molar mass
- 129.24 g/mol
- Monoisotopic mass
- 129.15174961
Names & identifiers
- Preferred name
- N-Propyl-1-pentanamine
- IUPAC
- N-propylpentan-1-amine
Names & synonyms
20193-22-0N-Propyl-1-pentanamineRefChem:1092081N-propylpentan-1-amineN-PROPYLPENTANAMINEN-n-pentyl-N-propylamine1-Pentanamine, N-propyl-64890-90-0propylamyl-aminepropylaminopentaneSCHEMBL345043SCHEMBL387510
Show more names
SCHEMBL465471SCHEMBL4561943SCHEMBL4899616SCHEMBL8694784SCHEMBL9316571SCHEMBL9849658DTXSID60215178GFAQQAUTKWCQHA-UHFFFAOYSA-N
Database identifiers
- CAS
20193-22-0、64890-90-0- PubChem CID
- 47475
- DTXSID
DTXSID60215178
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 43.8
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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