6-(1-phenylethenyl)-1H-benzimidazol-2-amine

Modify Date: 2025-09-18 08:33:58

6-(1-phenylethenyl)-1H-benzimidazol-2-amine Structure
6-(1-phenylethenyl)-1H-benzimidazol-2-amine structure
 Common Name 6-(1-phenylethenyl)-1H-benzimidazol-2-amine
CAS Number 88599-80-8 Molecular Weight 235.28400
Density N/A Boiling Point N/A
Molecular Formula C15H13N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-(1-phenylethenyl)-1H-benzimidazol-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H13N3
Molecular Weight 235.28400
Exact Mass 235.11100
PSA 55.43000
LogP 3.13670

 Synonyms

1H-Benzimidazol-2-amine,5-(1-phenylethenyl)
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
1-<(1-methylethyl)sulfonyl>-6-(1-phenylethenyl)-1H-benzimidazol-2-amine
66334-81-4
6-(2-methylsulfinyl-1-phenylethenyl)-1H-benzimidazol-2-amine
89313-56-4
6-(2-methylsulfanyl-1-phenylethenyl)-1H-benzimidazol-2-amine
89313-57-5
6-(2,2-dichloro-1-phenylethenyl)-1H-benzimidazol-2-amine
89313-54-2
1-(benzenesulfonyl)-6-(1-phenylethenyl)benzimidazol-2-amine
88990-04-9
1-cyclohexylsulfonyl-6-(1-phenylethenyl)benzimidazol-2-amine
88990-06-1
6-(1-phenylprop-1-enyl)-1H-benzimidazol-2-amine
88599-76-2
6-(1,3-dithiolan-2-yl)-1H-benzimidazol-2-amine
63486-20-4
3-(1-phenylethenyl)-1H-benzimidazol-2-one
60739-31-3
Cuprate(6-), [mu-[[2,2'-[(1,4-dioxo-2-butene-1,4-diyl)bis[imino(2-sulfo-4,1-phenylene)-2,1-ethenediyl(3-sulfo-4,1-phenylene)[4,5-dihydro-3-methyl-5-(oxo-kappaO)-1H-pyrazole-4,1-diyl]azo-kappaN1]]bis[5-sulfobenzoato-kappaO]](10-)]]di-, hexasodium
71889-03-7
2-[1-(1-ethenyl-1H-pyrazol-4-yl)cyclobutyl]ethan-1-amine
2229176-45-6
Cuprate(4-), [29H,31H-phthalocyanine-1,8,15,23-tetrasulfonato(6-)-kappaN29,kappaN30,kappaN31,kappaN32]-, tetrahydrogen, (SP-4-2)-
72152-55-7
tert-butyl 2-amino-3-(2-ethyl-1H-imidazol-1-yl)propanoate
2137478-25-0
Copper, [mu-[4,4'-bis[[2,3,5-tris(1,1-dimethylethyl)-6-(hydroxy-kappaO)phenyl]azo-kappaN1][1,1'-biphenyl]-3,3'-diolato(4-)-kappaO:kappaO']]di-
74082-14-7
tert-butyl octahydro-1H-indole-3a-carboxylate
2138181-55-0
5-[2-(Dimethylamino)phenyl]-1,3-oxazol-2-amine
2228391-06-6
Disodium;copper;hydron;2-[[2-[2-hydroxy-5-sulfo-3-[(2,5,6-trichloropyrimidin-4-yl)amino]phenyl]imino-1-phenylethyl]diazenyl]-5-sulfobenzoic acid
74204-30-1
Chromium, triaqua[3-(hydroxy-kappaO)-4-[[2-(hydroxy-kappaO)-1-naphthalenyl]azo-kappaN1]-7-nitro-1-naphthalenesulfonato(3-)]-
77847-23-5
8-Bromo-1,3,6-trimethyl-2-oxo-1,2-dihydroquinoline-4-carboxylic acid
2137866-57-8
Chemsrc provides CAS#:88599-80-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-(1-phenylethenyl)-1H-benzimidazol-2-amine>> amp version: 6-(1-phenylethenyl)-1H-benzimidazol-2-amine

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved