Basic information
- CAS
1734-91-4- Standard SMILES
CCN(CC)CCOc1ccccc1-c1ccccc1.Cl- InChIKey
COMYJNPWDUUIDJ-UHFFFAOYSA-N- Molecular formula
- C18H24ClNO
- Average molar mass
- 305.8 g/mol
- Monoisotopic mass
- 305.1546421
Names & identifiers
- Preferred name
- 2-(2-Biphenylyloxy)triethylamine hydrochloride
- IUPAC
- N,N-diethyl-2-(2-phenylphenoxy)ethanamine;hydrochloride
- English name
- Triethylamine, 2-(2-biphenylyloxy)-, hydrochloride
- Molecular formula
- C18H23NO*ClH
- Molecular weight
- 0
Names & synonyms
Dacorene hydrochloride2-(2-Biphenylyloxy)triethylamine hydrochloride2-(Diethylaminoethoxy)diphenyl2-(Diethylaminoethoxy)diphenyl hydrochlorideTriethylamine, 2-(2-biphenylyloxy)-, hydrochloride1262 FF 1262NSC 28183UNII-G6245L8R6NG6245L8R6NNSC-281832-(2-BIPHENYLYLOXY)TRIETHYLAMINE HCL
Show more names
1262FF-1262diethyl-(2-biphenyl-2-yloxy-ethyl)-amine
Ethanamine, 2-((1,1'-biphenyl)-2-yloxy)-N,N-diethyl-, hydrochlorideRefChem:84006Ethanamine, 2-((1,1'-biphenyl)-2-yloxy)-N,N-diethyl-, hydrochloride (9CI)1734-91-4N,N-diethyl-2-(2-phenylphenoxy)ethanamine;hydrochlorideSCHEMBL30544876DTXSID601043172WLN: 2N2&2OR BR &GH
Database identifiers
- CAS
1734-91-4- PubChem CID
- 74430
- DTXSID
DTXSID601043172- UNII
- G6245L8R6N
Properties
Computed structural properties
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 246
Physicochemical properties
- EWG's Food Scores
- 1 · 1
- FDA UNII
- 6245 L8R6N · G6245L8R6N
- Toxicity
- 50 ipr-mus: · LD50 ipr-mus: 125 mg/kg BJPCAL 1,90,46
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
- Toxicity
- LD50 ipr-mus: 125 mg/kg BJPCAL 1,90,46
Chemistry & industry
Suppliers2 total
CHEMICAL LAND21[email protected]
圣莱科特国际集团[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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