Basic information
- CAS
58943-75-2- Standard SMILES
CCCCCCCCCCCCCCCOCCCN- InChIKey
FELNCSXBNJPZGU-UHFFFAOYSA-N- Molecular formula
- C18H39NO
- Average molar mass
- 285.5 g/mol
- Monoisotopic mass
- 285.30316487
Names & identifiers
- Preferred name
- 1-Propanamine, 3-(pentadecyloxy)-
- IUPAC
- 3-pentadecoxypropan-1-amine
- English name
- 3-(pentadecyloxy)propylamine
- Molecular formula
- C18H39NO
- Molecular weight
- 285.51
Names & synonyms
1-Propanamine, 3-(pentadecyloxy)-58943-75-2Propylamine, 3-(pentadecyloxy)-EINECS 261-509-3DTXSID1069295RefChem:435886DTXCID80425053-(Pentadecyloxy)propylamine3-(PENTADECYLOXY)PROPAN-1-AMINESCHEMBL3240533FELNCSXBNJPZGU-UHFFFAOYSA-NDB-282780
Show more names
Pentadecyl 3-aminopropyl ether3-(Pentadecyloxy)-1-propanamine
NS00034047
Database identifiers
- CAS
58943-75-2- PubChem CID
- 100893
- DTXSID
DTXSID1069295- EC Number
- 261-509-3
- Nikkaji
- J116.196B
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 17
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 161
Physicochemical properties
- EPA Substance Registry System
- 1 · 1-Propanamine, 3-(pentadecyloxy)- (58943-75-2)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1-Propanamine, 3-(pentadecyloxy)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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