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Atomfair Benzenamine, N-(5-(phenylamino)-2,4-pentadien-1-ylidene)-, hydrochloride (1:1) Glutacondianil hydrochloride C17H17ClN2 CAS 1497-49-0
Benzenamine, N-(5-(phenylamino)-2,4-pentadien-1-ylidene)-, hydrochloride (1:1) (CAS: 1497-49-0) is a high-purity organic compound with the molecular formula C17H17ClN2. This hydrochloride salt derivative of glutaconaldehyde dianil is a valuable reagent for synthetic and analytical applications in chemical research. It is characterized by its conjugated diene structure and aniline substituents, making it useful for studying reaction mechanisms and as a precursor in organic synthesis. The product is supplied as a fine powder or crystalline solid, ensuring consistency and reliability for laboratory use. Strict quality control measures are implemented to guarantee ≥98% purity, as verified by HPLC and NMR analysis. Suitable for use under controlled…
Description
Benzenamine, N-(5-(phenylamino)-2,4-pentadien-1-ylidene)-, hydrochloride (1:1) (CAS: 1497-49-0) is a high-purity organic compound with the molecular formula C17H17ClN2. This hydrochloride salt derivative of glutaconaldehyde dianil is a valuable reagent for synthetic and analytical applications in chemical research. It is characterized by its conjugated diene structure and aniline substituents, making it useful for studying reaction mechanisms and as a precursor in organic synthesis. The product is supplied as a fine powder or crystalline solid, ensuring consistency and reliability for laboratory use. Strict quality control measures are implemented to guarantee ≥98% purity, as verified by HPLC and NMR analysis. Suitable for use under controlled laboratory conditions, this compound is packaged in amber glass vials to ensure stability and longevity.
Properties
- CAS Number: 1497-49-0
- Complexity: 305
- IUPAC Name: N-[(1E,3E)-5-phenyliminopenta-1,3-dienyl]aniline;hydrochloride
- InChI: InChI=1S/C17H16N2.ClH/c1-4-10-16(11-5-1)18-14-8-3-9-15-19-17-12-6-2-7-13-17;/h1-15,18H;1H/b9-3+,14-8+,19-15?;
- InChI Key: VUCMMJBDNXZQDJ-ZUJIUJENSA-N
- Exact Mass: 284.1080262
- Molecular Formula: C17H17ClN2
- Molecular Weight: 284.8
- SMILES: C1=CC=C(C=C1)N/C=C/C=C/C=NC2=CC=CC=C2.Cl
- Topological: 24.4
- Monoisotopic Mass: 284.1080262
- Synonyms: Benzenamine, N-[5-(phenylamino)-2,4-pentadien-1-ylidene]-, hydrochloride (1:1), Benzenamine, N-(5-(phenylamino)-2,4-pentadien-1-ylidene)-, hydrochloride (1:1), 1497-49-0, Glutacondianil hydrochloride, N-((2E,4E)-5-(Phenylamino)penta-2,4-dien-1-ylidene)aniline hydrochloride, N-[5-(Phenylamino)-2,4-pentadienylidene]aniline monohydrochloride, 13959-24-5, Glutaconic Aldehyde Dianilide Hydrochloride, MFCD00012630, Glutaconaldehyde dianilide hydrochloride, Glutaconaldehydedianil hydrochloride, N-[(1E,3E)-5-phenyliminopenta-1,3-dienyl]aniline;hydrochloride, Glutaconaldehyde dianil chloride, Pentadienedianiline hydrochloride, Glutacondianil HCl, Benzenamine,N-[[(1E,2E,3E)-4-(phenylamino)-1,3-butadienyl]methylene]-,monohydrochloride, 6L65XPG9ER, N-(5-Anilino-2,4-pentadienylidene)aniline hydrochloride, DTXSID7044398, NSC-243484, Glutaconaldehydedianil HCl, C17H17ClN2, SCHEMBL316433, N-(5-(Phenylamino)penta-2,4-dien-1-ylidene)aniline hydrochloride, N-[5-(Phenylimino)-1,3-pentadien-1-yl]aniline hydrochloride (1:1), SCHEMBL2918479, CHEMBL3184816, N-((1E,3E,5E)-5-(phenylimino)penta-1,3-dien-1-yl)aniline hydrochloride, DTXCID00196538, N-[(1E,3E,5E)-5-(PHENYLIMINO)PENTA-1,3-DIEN-1-YL]ANILINE HYDROCHLORIDE, Tox21_302102, glutaconalde-hyde dianil hydrochloride, AKOS015892562, FP29019, NCGC00255792-01, AC-19528, DS-11295, CAS-1497-49-0, G0201, ST50826097, D70519, GLUTACONIC ALDEHYDE DIANIL HYDROCHLORIDE, F0348-4889, N,N’-Penta-1,3-dien-1-yl-5-ylidenedianiline hydrochloride, N-[5-(Phenylamino)-2,4-pentadienylidene]aniline monohydrochloride, 98%, (E)-N-((2E,4E)-5-(Phenylamino)penta-2,4-dien-1-ylidene)aniline hydrochloride, (E)-N-((2E,4E)-5-(Phenylamino)penta-2,4-dien-1-ylidene)anilinehydrochloride, BENZENAMINE, N-((2E,4E)-5-(PHENYLAMINO)-2,4-PENTADIEN-1-YLIDENE)-, HYDROCHLORIDE (1:1)
This compound is primarily used as a key intermediate in organic synthesis, particularly in the study of conjugated systems and Schiff base chemistry. Researchers utilize it for investigating reaction pathways involving diene and imine functionalities. It may also serve as a precursor for the development of dyes, ligands, or pharmaceutical intermediates. Suitable for controlled laboratory environments with proper handling protocols.
Safety and Hazards
GHS Hazard Statements
- H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
- H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
- H335 (98%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statements
- P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Hazard Classes and Categories
- Skin Irrit. 2 (100%)
- Eye Irrit. 2 (100%)
- STOT SE 3 (98%)
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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.
Disclaimer
Intended Use & Restrictions
This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.
- Strictly prohibited: Resale, repackaging, or formulation into commercial products.
- Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).
Patent & Regulatory Compliance
Certain molecules may be protected by active patents or regulatory restrictions.
- Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
- Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.
Liability Release
By purchasing, the buyer agrees to:
- Use this product only as permitted by law.
- Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.
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