Cas no 676138-34-4 (1-(3-Bromophenyl)cyclohexan-1-amine Hydrochloride)
1-(3-Bromophenyl)cyclohexan-1-amine Hydrochloride is a halogenated cyclohexylamine derivative with a bromophenyl substituent, commonly utilized in pharmaceutical and organic synthesis research. Its structural features, including the bromine atom at the meta position of the phenyl ring and the cyclohexylamine core, make it a valuable intermediate for the development of bioactive compounds. The hydrochloride salt form enhances stability and solubility, facilitating handling and storage. This compound is particularly relevant in medicinal chemistry for the exploration of CNS-targeting molecules due to its amine functionality and aromatic bromine, which allows for further functionalization via cross-coupling reactions. Its purity and well-defined structure support reproducible results in synthetic applications.
676138-34-4 structure
Product Name:1-(3-Bromophenyl)cyclohexan-1-amine Hydrochloride
CAS No:676138-34-4
MF:C12H17BrClN
MW:290.627081632614
MDL:MFCD20487788
CID:4134143
PubChem ID:68536081
Update Time:2025-10-17
1-(3-Bromophenyl)cyclohexan-1-amine Hydrochloride Chemical and Physical Properties
Names and Identifiers
-
- Cyclohexanamine, 1-(3-bromophenyl)-, hydrochloride
- Cyclohexanamine, 1-(3-bromophenyl)-, hydrochloride (1:1)
- 1-(3-Bromophenyl)cyclohexan-1-amine Hydrochloride
- 1-(3-bromophenyl)cyclohexan-1-amine;hydrochloride
- SCHEMBL3167948
- 983-532-4
- 676138-34-4
- BCB13834
- EN300-256657
-
- MDL： MFCD20487788
- Inchi： 1S/C12H16BrN.ClH/c13-11-6-4-5-10(9-11)12(14)7-2-1-3-8-12;/h4-6,9H,1-3,7-8,14H2;1H
- InChI Key： SPQMZBWOMLZRBB-UHFFFAOYSA-N
- SMILES： NC1(CCCCC1)C1C=CC=C(Br)C=1.Cl
Computed Properties
- Exact Mass: 289.023
- Monoisotopic Mass: 289.023
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 15
- Rotatable Bond Count: 1
- Complexity: 187
- Covalently-Bonded Unit Count: 2
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 26A^2
1-(3-Bromophenyl)cyclohexan-1-amine Hydrochloride Security Information
- Signal Word：warning
- Hazard Statement： H303+H313+H333
- Warning Statement： P264+P280+P305+P351+P338+P337+P313
- Safety Instruction： H303+H313+H333
- Storage Condition：storage at -4℃ (1-2weeks), longer storage period at -20℃ (1-2years)
1-(3-Bromophenyl)cyclohexan-1-amine Hydrochloride Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | B805468-10mg |
1-(3-Bromophenyl)cyclohexan-1-amine Hydrochloride |
676138-34-4 | 10mg |
$ 70.00 | 2022-06-01 | ||
| TRC | B805468-50mg |
1-(3-Bromophenyl)cyclohexan-1-amine Hydrochloride |
676138-34-4 | 50mg |
$ 230.00 | 2022-06-01 | ||
| TRC | B805468-100mg |
1-(3-Bromophenyl)cyclohexan-1-amine Hydrochloride |
676138-34-4 | 100mg |
$ 340.00 | 2022-06-01 | ||
| Enamine | EN300-256657-0.05g |
1-(3-bromophenyl)cyclohexan-1-amine hydrochloride |
676138-34-4 | 95% | 0.05g |
$188.0 | 2024-06-19 | |
| Enamine | EN300-256657-0.1g |
1-(3-bromophenyl)cyclohexan-1-amine hydrochloride |
676138-34-4 | 95% | 0.1g |
$282.0 | 2024-06-19 | |
| Enamine | EN300-256657-0.25g |
1-(3-bromophenyl)cyclohexan-1-amine hydrochloride |
676138-34-4 | 95% | 0.25g |
$403.0 | 2024-06-19 | |
| Enamine | EN300-256657-0.5g |
1-(3-bromophenyl)cyclohexan-1-amine hydrochloride |
676138-34-4 | 95% | 0.5g |
$636.0 | 2024-06-19 | |
| Enamine | EN300-256657-1.0g |
1-(3-bromophenyl)cyclohexan-1-amine hydrochloride |
676138-34-4 | 95% | 1.0g |
$813.0 | 2024-06-19 | |
| Enamine | EN300-256657-2.5g |
1-(3-bromophenyl)cyclohexan-1-amine hydrochloride |
676138-34-4 | 95% | 2.5g |
$1594.0 | 2024-06-19 | |
| Enamine | EN300-256657-5.0g |
1-(3-bromophenyl)cyclohexan-1-amine hydrochloride |
676138-34-4 | 95% | 5.0g |
$2360.0 | 2024-06-19 |
1-(3-Bromophenyl)cyclohexan-1-amine Hydrochloride Related Literature
-
Karl Crowley,Eimer O'Malley,Aoife Morrin,Malcolm R. Smyth,Anthony J. Killard Analyst, 2008,133, 391-399
-
Muniyandi Sankaralingam,So Hyun Jeon,Yong-Min Lee,Mi Sook Seo,Wonwoo Nam Dalton Trans., 2016,45, 376-383
-
Ravi Kumar Yadav,R. Govindaraj Phys. Chem. Chem. Phys., 2020,22, 26876-26886
-
Kathrin Kutlescha,Rhett Kempe New J. Chem., 2010,34, 1954-1960
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