Synonyms: 2,2'-Butyliminodiethanol; N,N-Bis(2-hydroxyethyl)butylamine
CAS Number: 102-79-4
Formula: C8H19NO2
Formula Weight: 161.24
Linear Formula: CH3(CH2)3N(CH2CH2OH)2
MDL No.: MFCD00002856
Purity: >=98.6%
Boiling Point: 273-275 C/741 mmHg(lit.)
Melting Point: -70 C (lit.)
Density: 0.986 g/mL at 25 C(lit.)
Refractive Index: n20/D 1.463(lit.)
Beilstein Registry Number: 1739642
EC Number: 203-055-0
UNSPSC Code: 12352100
General description: N-Butyldiethanolamine (N-n-butyldiethanolamine) is a tertiary amine. It acts as an N-substituted diethanolamine ligand. It reacts with chromium(II) and lanthanide(III)/rare earth salts (Ln = La, Ce, Pr, Nd, Sm, Eu, Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu, Y) in the presence of coligands to afford three series of isostructural 1:1 3d(Cr(III))/4f(Ln(III)) coordination cluster compounds.
Application: N-Butyldiethanolamine (H2bdea, N-n-butyldiethanolamine) has been used in the synthesis of the following complexes (Hdnba = 3,5-dinitrobenzoic acid, Hpta = p-toluic acid, H2tpa = terephthalic acid):. new mononuclear [Cu(Hbdea)2]·2Hdnba , dinuclear [Cu2(μ-Hbdea)2(N3)2] and [Cu2(μ-Hbdea)2(pta)2]·2H2O. 1D polymeric [Cu2(μ-Hbdea)2(μ-tpa)]n·2nH2O copper(II) compounds. tetranuclear 3d-4f single-molecule magnet (SMM) complexes
RTECS: KK0525000
RIDADR: UN 2735PSN1 8 / PGII
WGK Germany: 1
Flash Point(F): 289.4 F
Flash Point(C): 143 C
R Codes: 34-37
S Codes: 26-36/37/39-45
IOD Codes: C
Symbol: GHS05
Signal Word: Danger
Hazard Statements: H314
Precautionary statements: P280-P305 + P351 + P338-P310