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N,N,N',N'-Tetramethyl-1,3-butanediamine
[CAS# 97-84-7]

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Identification
Classification Chemical reagent >> Organic reagent >> Polyamine
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 CAS#: 97-84-7, N,N,N',N'-Tetramethyl-1,3-butanediamine
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
Properties
Density 0.8±0.1g/cm3 (Cal.)
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 Data
Safety Code S7;S20;S26;S27;S33;S36/37/39;S43;S45;S60  Details
Risk Code R10;R20/22;R24;R34  Details
Hazard Symbol symbol  T  Details
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
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