N-(4-bromo-2-methylphenyl)cyclohexanecarboxamide
Modify Date: 2026-06-18 23:04:31
N-(4-bromo-2-methylphenyl)cyclohexanecarboxamide structure
|
Common Name | N-(4-bromo-2-methylphenyl)cyclohexanecarboxamide | ||
|---|---|---|---|---|
| CAS Number | 433237-85-5 | Molecular Weight | 296.2 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H18BrNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(4-bromo-2-methylphenyl)cyclohexanecarboxamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C14H18BrNO |
|---|---|
| Molecular Weight | 296.2 |
| InChIKey | BBKWQRLQCOTOBX-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1)Br)NC(=O)C2CCCCC2 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
|
|
Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
|
|
Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
|
|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
|
|
Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
|
Total 5, Current Page 1 of 1
1
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 433237-85-5? |
| A: Chinese name of 433237-85-5 is 433237-85-5. |
| Q: What is the SMILES notation of N-(4-bromo-2-methylphenyl)cyclohexanecarboxamide? |
| A: SMILES notation of N-(4-bromo-2-methylphenyl)cyclohexanecarboxamide is CC1=C(C=CC(=C1)Br)NC(=O)C2CCCCC2. |
| Q: What is the molecular weight of N-(4-bromo-2-methylphenyl)cyclohexanecarboxamide? |
| A: Molecular weight of N-(4-bromo-2-methylphenyl)cyclohexanecarboxamide is 296.2. |
| Q: What is the CAS number of N-(4-bromo-2-methylphenyl)cyclohexanecarboxamide? |
| A: CAS number of N-(4-bromo-2-methylphenyl)cyclohexanecarboxamide is 433237-85-5. |
| Q: What is the InChIKey of N-(4-bromo-2-methylphenyl)cyclohexanecarboxamide? |
| A: InChIKey of N-(4-bromo-2-methylphenyl)cyclohexanecarboxamide is BBKWQRLQCOTOBX-UHFFFAOYSA-N. |
| Q: What is the English name of N-(4-bromo-2-methylphenyl)cyclohexanecarboxamide? |
| A: The English name of N-(4-bromo-2-methylphenyl)cyclohexanecarboxamide is N-(4-bromo-2-methylphenyl)cyclohexanecarboxamide. |
| Q: What is the molecular formula of N-(4-bromo-2-methylphenyl)cyclohexanecarboxamide? |
| A: Molecular formula of N-(4-bromo-2-methylphenyl)cyclohexanecarboxamide is C14H18BrNO. |