5967-09-9 Purity
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Specification
The molecular formula of Tris(dimethylamino)arsine is C6H18AsN3.
Tris(dimethylamino)arsine was created on 2005-03-27 and modified on 2023-12-30 in PubChem.
The InChIKey of Tris(dimethylamino)arsine is QSLGKGJRFUIAEG-UHFFFAOYSA-N.
The Canonical SMILES representation of Tris(dimethylamino)arsine is CN(C)[As](N(C)C)N(C)C.
Tris(dimethylamino)arsine has 3 hydrogen bond acceptors.
The exact mass of Tris(dimethylamino)arsine is 207.071667 g/mol.
Tris(dimethylamino)arsine has 3 rotatable bond counts.
The topological polar surface area of Tris(dimethylamino)arsine is 9.7 Å2.
There are 10 heavy atoms present in Tris(dimethylamino)arsine.
Yes, Tris(dimethylamino)arsine is canonicalized in PubChem.