Description

2-Benzyloxyaniline (CAS No. 20012-63-9) is a high-purity organic compound with the molecular formula C₁₃H₁₃NO. Also known by its IUPAC name 2-phenylmethoxyaniline, this chemical is characterized by its aniline core substituted with a benzyloxy group at the ortho position. It is a valuable intermediate in synthetic organic chemistry, particularly in the development of pharmaceuticals, agrochemicals, and specialty materials. Our product is rigorously tested to ensure superior quality, with consistent batch-to-batch reproducibility, making it ideal for research and industrial applications. Available in various quantities, it is supplied with comprehensive analytical data, including HPLC, GC-MS, and NMR spectra.

Properties

• CAS Number: 20012-63-9
• Complexity: 177
• IUPAC Name: 2-benzyloxyaniline
• InChI: InChI=1S/C13H13NO/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-9H,10,14H2
• InChI Key: PLPVLSBYYOWFKM-UHFFFAOYSA-N
• Exact Mass: 199.099714038
• Molecular Formula: C13H13NO
• Molecular Weight: 199.25
• SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2N
• Topological: 35.3
• Monoisotopic Mass: 199.099714038
• Synonyms: 2-Benzyloxyaniline, 20012-63-9, DTXSID10286656, DTXCID50237804, 628-010-6, plpvlsbyyowfkm-uhfffaoysa-n, 2-(benzyloxy)aniline, 2-phenylmethoxyaniline, Benzenamine, 2-(phenylmethoxy)-, 2-benzyloxy aniline, MFCD03093873, 2-benzyloxy-phenylamine, 2-Benzyloxyanilline, MJW, NSC46882, O-Benzyl-o-aminophenol, 2-(Benzyloxy)-aniline, 2-Benzyloxyaniline, 97%, 3-amino-4-benzyloxybenzene, 2-(phenylmethoxy)phenylamine, SCHEMBL292275, (2-phenylmethoxy-phenyl)-amine, SCHEMBL5315646, SCHEMBL28006544, Benzenamine, 2-?(phenylmethoxy)?-, BBL100201, NSC 46882, NSC-46882, SBB080012, STK946070, AKOS000132746, CS-W013204, FB18479, PS-5794, SB35150, NCGC00320864-01, BP-20244, SY017992, B3796, C13335, EN300-215606, AB00444002-03, F0001-2717, Z239127480, 2-(Phenylmethoxy)benzenamine;o-(Benzyloxy)aniline;2-(Benzyloxy)benzenamine

Application

2-Benzyloxyaniline serves as a versatile building block in organic synthesis, particularly for the preparation of heterocyclic compounds and active pharmaceutical ingredients (APIs). It is widely used in the development of dyes, ligands, and catalysts due to its reactive aniline and benzyloxy functional groups. Researchers also employ it in medicinal chemistry for the design of novel drug candidates targeting neurological and inflammatory pathways.

Safety and Hazards

GHS Hazard Statements

• H302 (10.9%): Harmful if swallowed [Warning Acute toxicity, oral]
• H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
• H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
• H335 (97.8%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

• P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Hazard Classes and Categories

• Acute Tox. 4 (10.9%)
• Skin Irrit. 2 (100%)
• Eye Irrit. 2 (100%)
• STOT SE 3 (97.8%)

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.