Benzoic acid, p-butylamino-, 2-(2-(2-(2-(2-(2-(2-(2-(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethyl ester
Basic information
- CAS
104399-42-0- Standard SMILES
CCCCNc1ccc(C(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)cc1- InChIKey
HNOGANIQOXBQSJ-UHFFFAOYSA-N- Molecular formula
- C34H61NO13
- Average molar mass
- 691.8 g/mol
- Monoisotopic mass
- 691.414291
Names & identifiers
- Preferred name
- Benzoic acid, p-butylamino-, 2-(2-(2-(2-(2-(2-(2-(2-(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethyl ester
- IUPAC
- 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-(butylamino)benzoate
Names & synonyms
KM 99104399-42-0Benzoic acid, p-butylamino-, 2-(2-(2-(2-(2-(2-(2-(2-(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethyl esterDTXSID20146459p-Butylaminobenzoesaeureester von undecylaethylenglykolmonomethan [German]p-Butylaminobenzoesaeureester von undecylaethylenglykolmonomethanRefChem:327927DTXCID90689502,5,8,11,14,17,20,23,26,29,32-undecaoxatetratriacontan-34-yl 4-(butylamino)benzoate
Database identifiers
- CAS
104399-42-0- PubChem CID
- 59855
- DTXSID
DTXSID20146459
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 39
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 657
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…