Benzenamine, 4-(4-bromo-1-ethyl-1H-pyrazol-3-yl)

Modify Date: 2025-12-08 09:58:46

Benzenamine, 4-(4-bromo-1-ethyl-1H-pyrazol-3-yl) Structure
Benzenamine, 4-(4-bromo-1-ethyl-1H-pyrazol-3-yl) structure
 Common Name Benzenamine, 4-(4-bromo-1-ethyl-1H-pyrazol-3-yl)
CAS Number 942920-52-7 Molecular Weight 266.13700
Density 1.50±0.1 g/cm3 (20 °C, 760 mmHg) Boiling Point 376.2±27.0 °C (760 mmHg)
Molecular Formula C11H12BrN3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzenamine, 4-(4-bromo-1-ethyl-1H-pyrazol-3-yl)

 Chemical & Physical Properties

Density 1.50±0.1 g/cm3 (20 °C, 760 mmHg)
Boiling Point 376.2±27.0 °C (760 mmHg)
Molecular Formula C11H12BrN3
Molecular Weight 266.13700
Exact Mass 265.02100
PSA 43.84000
LogP 3.49590
InChIKey LRXYNVSWCASUNH-UHFFFAOYSA-N
SMILES CCn1cc(Br)c(-c2ccc(N)cc2)n1
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...
N'-[4-(4-Bromo-1-ethyl-1H-pyrazol-3-yl)phenyl]-N,N-dimethylurea
942920-94-7
1-(4-Bromo-1-ethyl-1H-pyrazol-3-yl)ethanone
925180-03-6
7-(4-BROMO-1-ETHYL-1 H-PYRAZOL-3-YL)-PYRAZOLO[1,5-A ]PYRIMIDINE-2-CARBOXYLIC ACID
1001500-67-9
3-(4-Bromo-1-ethyl-1H-pyrazol-3-yl)aniline
945865-14-5
C-(4-BROMO-2-ETHYL-2 H-PYRAZOL-3-YL)-METHYLAMINE
1001500-50-0
(2E)-3-(4-bromo-1-methyl-1H-pyrazol-3-yl) prop-2-enoic acid
941608-79-3
C -(4-CHLORO-1-ETHYL-1 H -PYRAZOL-3-YL)-METHYLAMINE
1189853-92-6
3-(4-Bromo-1-methyl-1H-pyrazol-5-yl)propanoic acid
1006440-27-2
Ethanone, 1-(4-bromo-1-ethyl-1H-pyrazol-5-yl)
925146-41-4
1,2,3,3a,4,5,6,7,8,8a-Decahydrocyclohepta[c]pyrazol-3-yl-[4-(1-methylbenzimidazol-2-yl)piperidin-1-yl]methanone
1574528-80-5
N-(3-methyl-4-oxoquinazolin-6-yl)-2-(4-oxo-2,3,4a,5,6,7,8,8a-octahydro-1H-phthalazin-1-yl)acetamide
1574303-04-0
N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1,2,3,3a,4,5,6,7,8,8a-decahydrocyclohepta[c]pyrazole-3-carboxamide
1574528-10-1
2-(4-oxo-2,3,4a,5,6,7,8,8a-octahydro-1H-phthalazin-1-yl)-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide
1574338-00-3
N-[(4-sulfamoylphenyl)methyl]-1,2,3,3a,4,5,6,7,8,8a-decahydrocyclohepta[c]pyrazole-3-carboxamide
1574292-21-9
1-oxo-N-[(1-propan-2-ylbenzimidazol-2-yl)methyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-isoquinoline-4-carboxamide
1574302-09-2
N-[[1-(2-methylpropyl)benzimidazol-2-yl]methyl]-2-oxo-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline-4-carboxamide
1574393-32-0
N-[[1-(2-methylpropyl)benzimidazol-2-yl]methyl]-1-oxo-3,4,4a,5,6,7,8,8a-octahydro-2H-isoquinoline-4-carboxamide
1574393-82-0
N-[2-[1-(2-methylpropyl)benzimidazol-2-yl]ethyl]-2-oxo-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline-4-carboxamide
1574531-62-6
N-[2-(1H-benzimidazol-2-yl)ethyl]-1-oxo-3,4,4a,5,6,7,8,8a-octahydro-2H-isoquinoline-4-carboxamide
1574527-67-5
Chemsrc provides CAS#:942920-52-7 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenamine, 4-(4-bromo-1-ethyl-1H-pyrazol-3-yl)>> amp version: Benzenamine, 4-(4-bromo-1-ethyl-1H-pyrazol-3-yl)

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

Copyright © 2024 ChemSrc All Rights Reserved