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Classification | Chemical reagent >> Organic reagent >> Polyamine |
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Name | N,N,N',N'-Tetramethyl-1,3-butanediamine |
Synonyms | (3-Dimethylamino-1-Methyl-Propyl)-Dimethyl-Amine; N,N,N(Sup1),N(Sup1)-Tetramethyl-1,3-Diaminobutane; 1,3-Bis(Dimethylamino)Butane |
Molecular Structure | ![]() |
Molecular Formula | C8H20N2 |
Molecular Weight | 144.26 |
CAS Registry Number | 97-84-7 |
EINECS | 202-610-4 |
SMILES | C(C(N(C)C)C)CN(C)C |
InChI | 1S/C8H20N2/c1-8(10(4)5)6-7-9(2)3/h8H,6-7H2,1-5H3 |
InChIKey | AXFVIWBTKYFOCY-UHFFFAOYSA-N |
Density | 0.8±0.1g/cm3 (Cal.) |
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0.787 (Expl.) | |
Boiling point | 164-166°C (Expl.) |
164.999°C at 760 mmHg (Cal.) | |
Flash point | 40°C (Expl.) |
40.556°C (Cal.) | |
Refractive index | 1.4318 (Expl.) |
Safety Code | S7;S20;S26;S27;S33;S36/37/39;S43;S45;S60 Details |
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Risk Code | R10;R20/22;R24;R34 Details |
Hazard Symbol | ![]() |
Transport Information | UN2733 |
Safety Description | DANGER: FLAMMABLE, irritates skin and eyes |
SDS | Available |
Market Analysis Reports |
List of Reports Available for N,N,N',N'-Tetramethyl-1,3-butanediamine |