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| SKU | Size | Availability |
Price | Qty |
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B165873-1g
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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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$227.90
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| Synonyms | 109221-88-7 | [1,1'-Biphenyl]-3-ylhydrazine hydrochloride | BIPHENYL-3-YL-HYDRAZINE HYDROCHLORIDE | (3-phenylphenyl)hydrazine;hydrochloride | (3-phenylphenyl)hydrazine hydrochloride | [1,1'-Biphenyl]-3-ylhydrazine HCl | Hydrazine, [1,1'-biphenyl]-3-yl-, monohydrochlo |
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| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Biphenyls and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Biphenyls and derivatives |
| Alternative Parents | Phenylhydrazines Hydrochlorides Hydrocarbon derivatives Hydrazines and derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Biphenyl - Phenylhydrazine - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Hydrazine derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond. |
| External Descriptors | Not available |
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| IUPAC Name | (3-phenylphenyl)hydrazine;hydrochloride |
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| INCHI | InChI=1S/C12H12N2.ClH/c13-14-12-8-4-7-11(9-12)10-5-2-1-3-6-10;/h1-9,14H,13H2;1H |
| InChIKey | RXOUQUVFXCPQAR-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C=C1)C2=CC(=CC=C2)NN.Cl |
| Isomeric SMILES | C1=CC=C(C=C1)C2=CC(=CC=C2)NN.Cl |
| Molecular Weight | 220.7 |
| Reaxy-Rn | 3700669 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3700669&ln= |
| Molecular Weight | 220.700 g/mol |
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| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 220.077 Da |
| Monoisotopic Mass | 220.077 Da |
| Topological Polar Surface Area | 38.100 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 164.000 |
| 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 |