N-Methyl-2-[2-(methylamino)phenoxy]aniline - CAS 76967-82-3
Catalog: |
BB063809 |
Product Name: |
N-Methyl-2-[2-(methylamino)phenoxy]aniline |
CAS: |
76967-82-3 |
Synonyms: |
2,2'-Oxybis[N-methylbenzenamine]; 2,2'-Oxybis(N-methylaniline) |
IUPAC Name: | N-methyl-2-[2-(methylamino)phenoxy]aniline |
Description: | N-Methyl-2-[2-(methylamino)phenoxy]aniline is used to prepare high-molecular weight ethylene-α-olefin copolymers. |
Molecular Weight: | 228.3 |
Molecular Formula: | C14H16N2O |
Canonical SMILES: | CNC1=CC=CC=C1OC2=CC=CC=C2NC |
InChI: | InChI=1S/C14H16N2O/c1-15-11-7-3-5-9-13(11)17-14-10-6-4-8-12(14)16-2/h3-10,15-16H,1-2H3 |
InChI Key: | BDLJHINZMLLYBK-UHFFFAOYSA-N |
Melting Point: | 109-110°C |
Solubility: | Chloroform (Slightly), Methanol (Slightly) |
Appearance: | Off-White to Pale Beige Solid |
Storage: | -20°C Freezer, Under inert atmosphere |
References: | Kuribayashi, H., et al. Jpn. Kokai Tokkyo Koho (1996), JP 08245713 A. |
Complexity: | 200 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 228.126263138 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 228.126263138 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 33.3Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.4 |
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