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1H-Benzimidazole-1-propanamine,2-amino-N,N-dimethyl- (38652-80-1)
Identification
Name:
1H-Benzimidazole-1-propanamine,2-amino-N,N-dimethyl-
Synonyms:
Benzimidazole,2-amino-1-[3-(dimethylamino)propyl]- (7CI)
CAS:
38652-80-1
Molecular Formula:
C12H18 N4
Molecular Weight:
218.3
InChI:
InChI=1/C12H18N4/c1-15(2)8-5-9-16-11-7-4-3-6-10(11)14-12(16)13/h3-4,6-7H,5,8-9H2,1-2H3,(H2,13,14)
Molecular Structure:
Properties
Flash Point:
188.5°C
Boiling Point:
388.1°Cat760mmHg
Density:
g/cm
3
Refractive index:
1.602
Flash Point:
188.5°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
1H-Benzimidazole-1-propanamine,2-(5,9-dimethyl-1-methylene-4,8-decadienyl)-N,N-dimethyl-
1H-Benzimidazole-1-propanamine,2-(1,5-dimethyl-1,4-hexadienyl)-N,N-dimethyl-
1H-Benzimidazole-1-propanamine,N,N-dimethyl-2-(5-methyl-1-methylene-4-hexenyl)-
1H-Benzimidazole-1-propanamine,N,N-dimethyl-2-(5,9,13-trimethyl-1-methylene-4,8,12-tetradecatrienyl)-
1H-Perimidine-1-propanamine, 2-amino-N,N-dimethyl-,monohydrochloride
1H-Benzimidazole-1-propanamine, N-ethyl-N,2-dimethyl-5-nitro-
1H-Benzimidazole-1-propanamine,N,N-dimethyl-2-(1,5,9-trimethyl-1,4,8-decatrienyl)-
1H-Benzimidazole-1-propanamine,N,N-dimethyl-2-(1,5,9,13-tetramethyl-1,4,8,12-tetradecatetraenyl)-
1H-Benzimidazole-1-propanamine,N-methyl-(9CI)
1H-Benzimidazole-1-propanamine,2-(dimethylamino)-N-methyl-5-nitro-
1H-Benzimidazole-2-propanamine,N-methyl-
1H-Benzimidazole-1-ethanamine, 2-amino-N,N-dimethyl-
9H-Imidazo[1,2-a]benzimidazole-9-propanamine,2-(4-bromophenyl)-N,N-dimethyl-, hydrochloride (1:2)
1H-Benzimidazole-1-propanamine,N,N,2-trimethyl-7-nitro-, hydrochloride (1:2)
1H-Indole-1-propanamine, N,N-dimethyl-2-(2-naphthalenyl)-
1H-Imidazole-1-propanamine, N,N-dimethyl-
1H-Perimidine-1-propanamine, N,N-dimethyl-
1-Propanamine,3-(1H-benzimidazol-2-ylthio)-N,N-dimethyl-
1H-Perimidine-1-propanamine,2-(3,4-dimethoxyphenyl)-N,N-dimethyl-
1H-Benzimidazole-1-propanamine,N,N-diethyl-2-(1,5,9,13,17-pentamethyl-1,4,8,12,16-octadecapentaenyl)-
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