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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B196159-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$33.90
|
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B196159-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$110.90
|
|
Discover 4-Bromocyclohexanamine hydrochloride by Aladdin Scientific in 95% for only $33.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 4-Bromocyclohexanamine hydrochloride | 99337-81-2 | 4-Bromo-cyclohexylamine hydrochloride | 4-Bromocyclohexan-1-amine;hydrochloride | 4-Bromocyclohexylamine HCl | 4-BROMOCYCLOHEXAN-1-AMINE HCL | SCHEMBL10811091 | SCHEMBL10811096 | DTXSID30541719 | 4-Bromocyclohexanaminehyd |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organohalogen compounds |
| Class | Alkyl halides |
| Subclass | Cyclohexyl halides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Cyclohexyl halides |
| Alternative Parents | Cyclohexylamines Organobromides Monoalkylamines Hydrochlorides Hydrocarbon derivatives Alkyl bromides |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Cyclohexyl halide - Cyclohexylamine - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Organobromide - Primary aliphatic amine - Amine - Alkyl bromide - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as cyclohexyl halides. These are organohalogen compounds containing a monocyclic cyclohexane moiety that is substituted at one or more positions by an halogen atom. |
| External Descriptors | Not available |
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| IUPAC Name | 4-bromocyclohexan-1-amine;hydrochloride |
|---|---|
| INCHI | InChI=1S/C6H12BrN.ClH/c7-5-1-3-6(8)4-2-5;/h5-6H,1-4,8H2;1H |
| InChIKey | PECMAHZPJIYUNR-UHFFFAOYSA-N |
| Smiles | C1CC(CCC1N)Br.Cl |
| Isomeric SMILES | C1CC(CCC1N)Br.Cl |
| PubChem CID | 13473343 |
| Molecular Weight | 214.53 |
| Molecular Weight | 214.530 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 212.992 Da |
| Monoisotopic Mass | 212.992 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 66.900 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |