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2-[1-(1-Pyrrolidinyl)ethyl]-1,4-benzodioxane (67011-36-3)
Identification
Name:
2-[1-(1-Pyrrolidinyl)ethyl]-1,4-benzodioxane
Synonyms:
2-[1-(1-Pyrrolidinyl)ethyl]-1,4-benzodioxane
CAS:
67011-36-3
Molecular Formula:
C
14
H
19
NO
2
Molecular Weight:
0
InChI:
InChI=1/C14H19NO2/c1-11(15-8-4-5-9-15)14-10-16-12-6-2-3-7-13(12)17-14/h2-3,6-7,11,14H,4-5,8-10H2,1H3
Molecular Structure:
Properties
Flash Point:
112.8°C
Boiling Point:
323.2°C at 760 mmHg
Density:
1.13g/cm
3
Refractive index:
1.555
Flash Point:
112.8°C
Safety Data
Other Product
2-[1-(4-Methyl-1-piperazinyl)ethyl]-1,4-benzodioxane
2-[1-(Ethylmethylamino)ethyl]-1,4-benzodioxane
α-[1-[(4-Methoxybutyl)amino]ethyl]-1,4-benzodioxane-2-methanol
2-(1-Ethylaminoethyl)-1,4-benzodioxane
2-(1-Isopropylaminoethyl)-1,4-benzodioxane
2-(1-Methylaminoethyl)-1,4-benzodioxane
2-(1-Neopentylaminoethyl)-1,4-benzodioxane
2-(1-Propylaminoethyl)-1,4-benzodioxane
α-[1-[(3-Methoxypropyl)amino]ethyl]-1,4-benzodioxane-2-methanol
6-CHLOROACETYL-1 4-BENZODIOXANE 97
N-Butyl-8-ethoxy-2-(1-piperidinylmethyl)-1,4-benzodioxane-2-methanamine
1,2-Benzenediol,4-[2-(1-pyrrolidinyl)ethyl]-
Piperidine,4-[2-(1-pyrrolidinyl)ethyl]-
Benzenamine, 4-[2-(1-pyrrolidinyl)ethyl]-
3-Pyridinamine, 4-[2-(1-pyrrolidinyl)ethyl]-
Phenol, 4-[2-(1-pyrrolidinyl)ethyl]-
Carbamic acid,[2-(1-naphthyl)-4-(1-pyrrolidinyl)-2-[2-(1-pyrrolidinyl)ethyl]butyl]-, ethylester (8CI)
1-Phthalazinamine, 4-(4-pyridinyl)-N-[2-(1-pyrrolidinyl)ethyl]-
Piperazine, 1-[2-(4-fluorophenyl)-2-(1-pyrrolidinyl)ethyl]-,trihydrochloride
2-Pyrrolidinemethanol, 1-[2-[4-(1-pyrrolidinyl)phenyl]ethyl]-, (2R)-
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