Basic information
- CAS
61131-18-8- Standard SMILES
CCN(CC)[As](CC)c1ccccc1C- InChIKey
LHXIUEUWHQRSNA-UHFFFAOYSA-N- Molecular formula
- C13H22AsN
- Average molar mass
- 267.24 g/mol
- Monoisotopic mass
- 267.096819
Names & identifiers
- Preferred name
- Arsinous amide, As-(2-methylphenyl)-As,N,N-triethyl-
- IUPAC
- N-ethyl-N-[ethyl-(2-methylphenyl)arsanyl]ethanamine
Names & synonyms
BRN 2839172Arsinous amide, As-(2-methylphenyl)-As,N,N-triethyl-As-(2-Methylphenyl)-As,N,N-triethylarsinous amide61131-18-8DTXSID30210019RefChem:320048DTXCID80132510As,N,N-Triethyl-As-(2-methylphenyl)arsinous amide
Database identifiers
- CAS
61131-18-8- PubChem CID
- 3045786
- DTXSID
DTXSID30210019
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 168
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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