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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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S169852-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$57.90
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S169852-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$135.90
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Discover DL-4-Chlorophenylalaninol by Aladdin Scientific in 96% for only $57.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | A874621 | FT-0689437 | SY285307 | SY107318 | DL-4-Chlorphenylalaninol | N10806 | DL-4-Chlorophenylalaninol | DL-4-Chlorophenylalaninol, 96% | AKOS009156829 | p-chloro-d,l-phenylalaninol | AB88801 | CS-W021545 | EINECS 252-533-5 | (S)-b-Amino-4-chlorobenze |
|---|---|
| Specifications & Purity | ≥96% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Phenethylamines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Amphetamines and derivatives |
| Alternative Parents | Chlorobenzenes Aralkylamines Aryl chlorides 1,2-aminoalcohols Primary alcohols Organopnictogen compounds Organochlorides Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Amphetamine or derivatives - Aralkylamine - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - 1,2-aminoalcohol - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Primary aliphatic amine - Primary alcohol - Primary amine - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Amine - Alcohol - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as amphetamines and derivatives. These are organic compounds containing or derived from 1-phenylpropan-2-amine. |
| External Descriptors | Not available |
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| IUPAC Name | 2-amino-3-(4-chlorophenyl)propan-1-ol |
|---|---|
| INCHI | InChI=1S/C9H12ClNO/c10-8-3-1-7(2-4-8)5-9(11)6-12/h1-4,9,12H,5-6,11H2 |
| InChIKey | RPHQMRWKOPBZQY-UHFFFAOYSA-N |
| Smiles | C1=CC(=CC=C1CC(CO)N)Cl |
| Isomeric SMILES | C1=CC(=CC=C1CC(CO)N)Cl |
| PubChem CID | 548289 |
| Molecular Weight | 185.65 |
| Molecular Weight | 185.650 g/mol |
|---|---|
| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 185.061 Da |
| Monoisotopic Mass | 185.061 Da |
| Topological Polar Surface Area | 46.300 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 124.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |