4-Iodobenzylamine hydrochloride can be synthesized in three steps from 4-iodobenzoic acid
| Pubchem Sid | 488199233 |
|---|---|
| Canonical Smiles | C1=CC(=CC=C1CN)I.Cl |
| IUPAC Name | (4-iodophenyl)methanamine;hydrochloride |
| InChIKey | GBJMURRFWZREHE-UHFFFAOYSA-N |
| INCHI | 1S/C7H8IN.ClH/c8-7-3-1-6(5-9)2-4-7;/h1-4H,5,9H2;1H |
| Isomeric SMILES | C1=CC(=CC=C1CN)I.Cl |
| WGK Germany | 3 |
| PubChem CID | 16217505 |
| Molecular Weight | 269.51 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Phenylmethylamines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylmethylamines |
| Alternative Parents | Benzylamines Iodobenzenes Aralkylamines Aryl iodides Organopnictogen compounds Organoiodides Organic chloride salts Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzylamine - Phenylmethylamine - Halobenzene - Aralkylamine - Iodobenzene - Aryl halide - Aryl iodide - Amine - Primary amine - Organonitrogen compound - Organoiodide - Organohalogen compound - Primary aliphatic amine - Organic salt - Organic chloride salt - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 I2221358 | Certificate of Analysis | Apr 03, 2026 | I171122 |
| I2221359 | Certificate of Analysis | Apr 03, 2026 | I171122 |
| I2222303 | Certificate of Analysis | Apr 03, 2026 | I171122 |
| C2514077 | Certificate of Analysis | Mar 24, 2025 | I171122 |
| L2426011 | Certificate of Analysis | Jan 03, 2025 | I171122 |
| Solubility | Soluble in water. |
|---|---|
| Sensitivity | Light sensitive;Hygroscopic |
| Melt Point(°C) | 299-303°C |
| Molecular Weight | 269.510 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 268.947 Da |
| Monoisotopic Mass | 268.947 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 77.000 |
| 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 |
