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1H-Benzimidazol-2-amine,1-[2-(4-methoxyphenoxy)ethyl]- (325822-94-4)
Identification
Name:
1H-Benzimidazol-2-amine,1-[2-(4-methoxyphenoxy)ethyl]-
Synonyms:
1-[2-(4-METHOXY-PHENOXY)-ETHYL]-1H-BENZOIMIDAZOL-2-YLAMINE;TOSLAB 97867
CAS:
325822-94-4
Molecular Formula:
C16H17 N3 O2
Molecular Weight:
283.33
InChI:
InChI=1/C16H17N3O2/c1-20-12-6-8-13(9-7-12)21-11-10-19-15-5-3-2-4-14(15)18-16(19)17/h2-9H,10-11H2,1H3,(H2,17,18)
Molecular Structure:
Properties
Flash Point:
264.5°C
Boiling Point:
513.8°Cat760mmHg
Density:
1.23g/cm
3
Refractive index:
1.617
Flash Point:
264.5°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
N-({2-[(4-methoxyphenoxy)methyl]-1H-benzimidazol-1-yl}methyl)-1,3-thiazol-2-amine
N-({2-[(4-methoxyphenoxy)methyl]-1H-benzimidazol-1-yl}methyl)pyridin-2-amine
N-({2-[(4-methoxyphenoxy)methyl]-1H-benzimidazol-1-yl}methyl)pyridin-4-amine
Ethanone, 1-(1-ethyl-1H-benzimidazol-2-yl)-2-(4-methoxyphenoxy)-
1H-Benzimidazol-2-amine, 1-[2-(4-morpholinyl)ethyl]-
1H-Benzimidazol-1-amine,2-ethyl-
1H-Benzimidazol-2-amine,1-ethyl-
2-ETHYL-1H-BENZIMIDAZOL-1-AMINE
1H-Benzimidazol-2-amine, 1-ethyl-N-4-piperidinyl-, dihydrobromide
ethyl {4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-methoxyphenoxy}acetate
2-Butyn-1-amine, 4-(4-methoxyphenoxy)-
1-(4-methoxyphenoxy)-3-[2-(1-methylethyl)-1H-benzimidazol-1-yl]propan-2-ol
1H-Benzimidazol-2-amine, 1-[2-(2-bromophenyl)ethyl]-,monohydrobromide
1H-Benzimidazol-2-amine, 1-[2-(1-pyrrolidinyl)ethyl]-
1H-Benzimidazol-2-amine, 1-[2-(1-piperidinyl)ethyl]-
Ethanone, 2-(4-methoxyphenoxy)-1-(1-methyl-1H-benzimidazol-2-yl)-
Ethanone,2-(4-methoxyphenoxy)-1-[1-(phenylmethyl)-1H-benzimidazol-2-yl]-
1H-Benzimidazol-2-amine,1-ethyl-N-2-propynyl-(9CI)
N-[2-(morpholin-4-yl)ethyl]-1H-benzimidazol-2-amine
1-[(4-Fluorophenyl)methyl]-N-[1-[2-(2-pyridinyl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-amine
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