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| SKU | Size | Availability |
Price | Qty |
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C172388-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$234.90
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| Synonyms | 27960-59-4 | trans-4-aminocyclohexanecarboxylic acid hydrochloride | cis-4-Aminocyclohexanecarboxylic acid hydrochloride | 118785-97-0 | 4-Aminocyclohexanecarboxylic acid hydrochloride | 854446-76-7 | cis-4-Aminocyclohexanecarboxylic acid HCl | Trans-4-Aminocyclohexane |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Intermediate Tree Nodes | Amino acids and derivatives |
| Direct Parent | Delta amino acids and derivatives |
| Alternative Parents | Cyclohexylamines Quaternary ammonium salts Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organic zwitterions Organic oxides Organic chloride salts Monoalkylamines Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Delta amino acid or derivatives - Cyclohexylamine - Quaternary ammonium salt - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Amine - Organic chloride salt - Organic salt - Organic zwitterion - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxide - Primary aliphatic amine - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as delta amino acids and derivatives. These are compounds containing a carboxylic acid group and an amino group at the C5 carbon atom. |
| External Descriptors | Not available |
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| IUPAC Name | 4-aminocyclohexane-1-carboxylic acid;hydrochloride |
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| INCHI | InChI=1S/C7H13NO2.ClH/c8-6-3-1-5(2-4-6)7(9)10;/h5-6H,1-4,8H2,(H,9,10);1H |
| InChIKey | HXZSYUOXTKQNNY-UHFFFAOYSA-N |
| Smiles | C1CC(CCC1C(=O)O)N.Cl |
| Isomeric SMILES | C1CC(CCC1C(=O)O)N.Cl |
| Molecular Weight | 179.64 |
| Reaxy-Rn | 14960424 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14960424&ln= |
| Molecular Weight | 179.640 g/mol |
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| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 179.071 Da |
| Monoisotopic Mass | 179.071 Da |
| Topological Polar Surface Area | 63.300 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 128.000 |
| 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 |