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N,N-dimethyl-3-{[(1Z)-3,5,6,7-tetrahydro-s-indacen-1(2H)-ylideneamino]oxy}propan-1-amine hydrochloride (1:1) (61682-31-3)

Identification
Name:N,N-dimethyl-3-{[(1Z)-3,5,6,7-tetrahydro-s-indacen-1(2H)-ylideneamino]oxy}propan-1-amine hydrochloride (1:1)
Synonyms:LogP
CAS:61682-31-3
Molecular Formula: C17H25ClN2O
Molecular Weight: 308.8462
InChI: InChI=1/C17H24N2O.ClH/c1-19(2)9-4-10-20-18-17-8-7-15-11-13-5-3-6-14(13)12-16(15)17;/h11-12H,3-10H2,1-2H3;1H/b18-17-;
Molecular Structure: (C17H25ClN2O) LogP
Properties
Flash Point: 194°C
Boiling Point: 397.2°C at 760 mmHg
Density:g/cm3
Flash Point: 194°C
Safety Data
 

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