367095
4-(Ethylaminomethyl)pyridine
97%
Synonym(s):
N-(Pyridin-4-ylmethyl)ethanamine, N-Ethyl-4-pyridinemethanamine, NSC 85903
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About This Item
Empirical Formula (Hill Notation):
C8H12N2
CAS Number:
Molecular Weight:
136.19
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
EC Number:
251-506-5
MDL number:
Assay:
97%
Form:
liquid
InChI key
ZBAMQLFFVBPAOX-UHFFFAOYSA-N
InChI
1S/C8H12N2/c1-2-9-7-8-3-5-10-6-4-8/h3-6,9H,2,7H2,1H3
SMILES string
CCNCc1ccncc1
assay
97%
form
liquid
refractive index
n20/D 1.516 (lit.)
density
0.979 g/mL at 25 °C (lit.)
Quality Level
General description
4-(Ethylaminomethyl)pyridine is a secondary amine.
Application
4-(Ethylaminomethyl)pyridine is suitable for use in the synthesis of sodium dithiocarbamate ligands. It may be used in the synthesis of 4-(ethylaminodithiocarbamate) methylpyridine diorganotin derivatives. It may be used in the synthesis of {[ethyl(pyridin-4-ylmethyl)carbamothioyl]sulfanido-κ2 S,S′}(1,4,7,10,13,16-hexaoxacyclooctadecane-κ6O)potassium.
signalword
Warning
hcodes
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
target_organs
Respiratory system
Storage Class
10 - Combustible liquids
wgk
WGK 3
flash_point_f
208.4 °F - closed cup
flash_point_c
98 °C - closed cup
ppe
Eyeshields, Gloves, type ABEK (EN14387) respirator filter
Regulatory Information
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Adduct effects on structure and luminescence in a series of new dithiocarbamatogold (I) complexes. T
Han S, et al.
Transition Met. Chem. (London), 36(7), 691-697 (2011)
Synthesis and structural characterization of diorganotin dithiocarbamates from 4-(ethylaminomethyl) pyridine.
Barba V, et al.
Heteroatom Chem., 23(5), 422-428 (2012)
Hadi D Arman et al.
Acta crystallographica. Section E, Structure reports online, 69(Pt 9), m479-m480 (2014-01-16)
The asymmetric unit of title salt co-crystal, [K(C9H11N2S2)(C12H24O6)], comprises a K(+) cation, an (-)S2CN(Et)py anion and a 18-crown-6 mol-ecule. Substantial delocalization of π-electron density is evident in the di-thio-carbamate anion, as indicated by the equivalent C-S bond lengths. The K(+)
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