Tris(dimethylamino)antimony(III)

Synonym: Tris(dimethylamino)antimony(III), Tridimethylaminoantimony, Tris dimethylamino antimony, TDMASb, Sb(NMe2)3

MFCD00269812 | 628-376-7

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Tris(dimethylamino)antimony(III) Chemical Structure

Overview

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Product Code SB9921
Product Name Tris(dimethylamino)antimony(III)
CAS Number 7289-92-1
Molecular formula C6H18N3Sb
Linear formula ((CH3)2N)3Sb
Molecular weight 253.99
Form solid
UOM KG
Sensitivity air, moisture, light, heat
NMR conforms to structure
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Test Specification

Assay (purity) 98%+
Purity method by integration NMR
Metal purity 99.99%-Sb
Appearance colorless to yellow liquid
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Safety Information

Signal word DANGER
Pictograms GHS02 FlammableGHS05 CorrosiveGHS07 Harmful - IrritantGHS09 Environmental Hazard
Hazard statements H224, H260, H302, H314, H318, H332, H401, H411
Precautionary statements P210, P223, P231, P232, P233, P235, P240, P241, P242, P243, P260, P264, P265, P270, P271, P273, P280, P301, P302, P304, P305, P316, P317, P330, P331, P334, P335, P338, P340, P354, P361, P363, P370, P378, P391, P402, P403, P404, P405, P501
UN 3398
Transport description ORGANOMETALLIC SUBSTANCE, LIQUID, WATER-REACTIVE, FLAMMABLE (TRIS(DIMETHYLAMIDO)ANTIMONY(III)
Hazardous class 4.3(3)
Packing group I
In TSCA registry No (sold for research and development usage only)
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External Identifiers for Tris(dimethylamino)antimony(III)

Pubchem CID 4169194
SMILES CN(C)[Sb](N(C)C)N(C)C
IUPAC Name N-[bis(dimethylamino)stibanyl]-N-methylmethanamine
InchI Identifier InChI=1S/3C2H6N.Sb/c3*1-3-2;/h3*1-2H3;/q3*-1;+3
InchI Key ZUSRFDBQZSPBDV-UHFFFAOYSA-N
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