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α-Propyl-3,4,5-trimethoxybenzeneethanamine (67293-58-7)
Identification
CAS:
67293-58-7
Molecular Formula:
C
14
H
23
NO
3
Molecular Weight:
0
InChI:
InChI=1/C14H23NO3/c1-5-6-11(15)7-10-8-12(16-2)14(18-4)13(9-10)17-3/h8-9,11H,5-7,15H2,1-4H3
Molecular Structure:
Properties
Flash Point:
164.2°C
Boiling Point:
352.5°C at 760 mmHg
Density:
1.022g/cm
3
Refractive index:
1.502
Flash Point:
164.2°C
Safety Data
Other Product
α-Hexyl-3,4,5-trimethoxybenzeneethanamine
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α,α-Bis[3-(diethylamino)propyl]-1-naphthaleneacetamide
α-[3-(Dimethylamino)propyl]-α-ethyl-1-naphthaleneacetamide
α-[3-(Diethylamino)propyl]-α-(1-methylethyl)-1-naphthaleneacetonitrile
α-[3-(Dimethylamino)propyl]-α-(1-methylethyl)-1-naphthaleneacetonitrile
α,α-Bis[3-(dimethylamino)propyl]-1-naphthaleneacetonitrile
α,α-Bis[3-(diethylamino)propyl]-1-naphthaleneacetonitrile
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α-[3-(Dimethylamino)propyl]-1-naphthaleneacetonitrile
α-[3-(1-Pyrrolidinyl)propyl]-1-naphthaleneacetonitrile
10-[3-(DiMethylaMino)propyl]-α-ethyl-10H-phenothiazine-2-Methanol 5-Oxide
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