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N-(2-amino-1-methylethyl)-N,N-diethylamine (5137-13-3)
Identification
Name:
N-(2-amino-1-methylethyl)-N,N-diethylamine
Synonyms:
N-(2-amino-1-methylethyl)-N,N-diethylamine;1,2-PROPANEDIAMINE, N2,N2-DIETHYL-;AKOS BBS-00008330;N2,N2-DIETHYL-1,2-PROPANEDIAMINE;OTAVA-BB 7020210392
CAS:
5137-13-3
Molecular Formula:
C7H18N2
Molecular Weight:
0
InChI:
InChI=1/C7H18N2/c1-4-9(5-2)7(3)6-8/h7H,4-6,8H2,1-3H3
Molecular Structure:
Properties
Flash Point:
43.119°C
Boiling Point:
152.799°C at 760 mmHg
Density:
0.838g/cm
3
Refractive index:
1.449
Flash Point:
43.119°C
Safety Data
Other Product
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Benzenesulfonamide,2-amino-N-(1-methylethyl)-
2-Furancarboxamide, N-[[(1-methylethyl)amino]thioxomethyl]-
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