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N-[(4-ethoxyphenyl)methyl]-1,2-dimethyl-benzoimidazol-5-amine (292052-59-6)
Identification
Name:
N-[(4-ethoxyphenyl)methyl]-1,2-dimethyl-benzoimidazol-5-amine
Synonyms:
ZINC00239189;
CAS:
292052-59-6
Molecular Formula:
C
18
H
21
N
3
O
Molecular Weight:
295.38
InChI:
InChI=1/C18H21N3O/c1-4-22-16-8-5-14(6-9-16)12-19-15-7-10-18-17(11-15)20-13(2)21(18)3/h5-11,19H,4,12H2,1-3H3
Molecular Structure:
Properties
Flash Point:
256.8°C
Boiling Point:
501°C at 760 mmHg
Density:
1.13g/cm
3
Refractive index:
1.595
Flash Point:
256.8°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
4-(5-METHYL-1 H-BENZOIMIDAZOL-2-YL)-PHENYLAMINE
N-methyl-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-1H-benzoimidazol-2-amine
N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-N-methyl-1H-benzoimidazol-2-amine
1H-Benzimidazol-5-amine,N-[(4-ethoxyphenyl)methyl]-1-methyl-
1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one; methyl N-(1H-benzoimidazol-2-yl)carbamate
CYCLOHEXYL-(1-METHYL-1H-BENZOIMIDAZOL-2-YLMETHYL)-AMINE
N-[[4-[4-(benzoimidazol-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]methyl]benzenesulfonamide
2-Furanamine,5-[[(4-ethoxyphenyl)imino]methyl]-N,N-dimethyl-
3-[4-(1H-benzoimidazol-2-ylmethoxy)phenyl]-1-(4-ethoxyphenyl)thiourea
3H-benzoimidazol-5-amine
N-(4-benzoimidazol-1-ylbutyl)-N-methyl-nitrous amide
1-[1-[(2,4-dichlorophenyl)methyl]-5-nitro-benzoimidazol-2-yl]-N-[(2-nitrophenyl)methoxy]methanimine
methyl N-[5-(2-methylpropylsulfinyl)-3H-benzoimidazol-2-yl]carbamate
N-(9,10-dioxoanthracen-1-yl)-2-[(5-methyl-3H-benzoimidazol-2-yl)sulfanyl]acetamide
5-(2-Methyl-benzoimidazol-1-yl)-5-oxo-pentanoic acid
but-2-enedioic acid; N,N-dimethyl-2-[4-[[1-(3-oxo-3-phenyl-propyl)benzoimidazol-2-yl]methyl]piperazin-1-yl]acetamide
1-METHYL-2-PHENYL-1 H-BENZOIMIDAZOL-5-YLAMINE
3-(5-METHYL-1H-BENZOIMIDAZOL-2-YLAMINO)-PROPAN-1-OL
1,3,4-Thiadiazol-2-amine,N-(4-ethoxyphenyl)-5-[[5-(3-pyridinyl)-2H-tetrazol-2-yl]methyl]-
2-(4-DIMETHYLAMINO-PHENYL)-1 H-BENZOIMIDAZOL-5-YLAMINE
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