2-Biphenylamine, N-(2-(diethylamino)ethyl)-, oxalate

HCID 30675

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 21531-72-6
Standard SMILES: CC[NH+](CC)CCNc1ccccc1-c1ccccc1.O=C([O-])C(=O)O
InChIKey: WEGYDXWYOJBFRV-UHFFFAOYSA-N
Molecular formula: C20H26N2O4
Average molar mass: 358.4 g/mol
Monoisotopic mass: 358.18925731

Names & identifiers

Preferred name: 2-Biphenylamine, N-(2-(diethylamino)ethyl)-, oxalate
IUPAC: diethyl-[2-(2-phenylanilino)ethyl]azanium;2-hydroxy-2-oxoacetate

Names & synonyms

2-BIPHENYLAMINE, N-(2-(DIETHYLAMINO)ETHYL)-, OXALATEN-(2-Diethylaminoethyl)-2-phenylaniline oxalateDTXSID0017586821531-72-6RefChem:256654DTXCID90983592-[([1,1'-Biphenyl]-2-yl)amino]-N,N-diethylethan-1-aminium hydrogen ethanedioate

Database identifiers

CAS: 21531-72-6
PubChem CID: 30675
DTXSID: DTXSID00175868

Properties

Computed structural properties

Topological polar surface area: 93.9 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 5
Rotatable bonds: 7
Heavy atoms: 26
Formal charge: 0
Complexity: 322

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…