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1-(dimethylamino)-5-phenylpentan-3-yl benzoate (58556-88-0)
Identification
Name:
1-(dimethylamino)-5-phenylpentan-3-yl benzoate
Synonyms:
NSC297616;AC1L8S4O;NSC-297616;[1-(dimethylamino)-5-phenylpentan-3-yl] benzoate;58556-88-0
CAS:
58556-88-0
Molecular Formula:
C
20
H
25
NO
2
Molecular Weight:
311.418
InChI:
InChI=1/C20H25NO2/c1-21(2)16-15-19(14-13-17-9-5-3-6-10-17)23-20(22)18-11-7-4-8-12-18/h3-12,19H,13-16H2,1-2H3
Molecular Structure:
Properties
Flash Point:
136.5°C
Boiling Point:
429.9°C at 760 mmHg
Density:
1.056g/cm
3
Refractive index:
1.55
Flash Point:
136.5°C
Safety Data
Other Product
1-(dimethylamino)-3-phenylpentan-3-yl acetate
5-(dimethylamino)-3-phenylpentan-2-one
1-(dimethylamino)-3-phenylpentan-3-ol
5-(dimethylamino)-3-methyl-3-phenylpentan-2-one
5-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)-1-phenylpentan-1-one
N-(1-hydrazinyl-3-methyl-1-oxo-5-phenylpentan-2-yl)acetamide (non-preferred name)
(R)-(-)-1-phenylpentan-3-ol
5-chloro-1-phenylpentan-1-amine
4-amino-5-phenylpentan-1-ol
1-(morpholin-4-yl)-3-phenylpentan-3-yl phenoxyacetate hydrochloride (1:1)
3-methyl-2-phenylpentan-1-ol
4-methyl-1-phenylpentan-3-ol
4-methyl-1-phenylpentan-3-amine
1-dimethoxyphosphoryl-3-phenylpentan-2-one
3-methyl-2-phenylpentan-1-ol
2-[(dimethylamino)methyl]-1-phenylpentan-1-one (2Z)-but-2-enedioate
Sodium 2-(3-(5-chloro-2-methoxyphenyl)-1-ethyltriazen-2-yl)-5-((dimethylamino)sulphonyl)benzoate
sodium 2-[3-(5-chloro-2-tolyl)-1-ethyltriazen-2-yl]-5-[(dimethylamino)sulphonyl]benzoate
sodium 2-[3-(5-chloro-2-tolyl)-1-methyltriazen-2-yl]-5-[(dimethylamino)sulphonyl]benzoate
(6S,6aR,9R,10aR)-9-hydroxy-6-methyl-3-[(5-phenylpentan-2-yl)oxy]-5,6,6a,7,8,9,10,10a-octahydrophenanthridin-1-yl acetate hydrochloride (1:1)
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