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N-Ethyl-N-[1-(3-methyl-2-pyrazinyl)ethyl]-1,2-ethanediamine
[CAS# 946658-53-3]

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Identification
Name N-Ethyl-N-[1-(3-methyl-2-pyrazinyl)ethyl]-1,2-ethanediamine
Synonyms N1-ethyl-N1-(1-(3-methylpyrazin-2-yl)ethyl)ethane-1,2-diamine
Molecular Structure CAS#: 946658-53-3, N-Ethyl-N-[1-(3-methyl-2-pyrazinyl)ethyl]-1,2-ethanediamine
Molecular Formula C11H20N4
Molecular Weight 208.30
CAS Registry Number 946658-53-3
SMILES CCN(CCN)C(C)C1=NC=CN=C1C
InChI 1S/C11H20N4/c1-4-15(8-5-12)10(3)11-9(2)13-6-7-14-11/h6-7,10H,4-5,8,12H2,1-3H3
InChIKey XNEVQINZXPYUGD-UHFFFAOYSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 288.0±35.0°C at 760 mmHg (Cal.)
Flash point 128.0±25.9°C (Cal.)
Refractive index 1.53 (Cal.)
Market Analysis Reports
List of Reports Available for N-Ethyl-N-[1-(3-methyl-2-pyrazinyl)ethyl]-1,2-ethanediamine
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