2216-68-4

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2216-68-4 Structure

Identification	Back Directory
[Name] N-METHYL-N-1-NAPHTHYLAMINE
[CAS] 2216-68-4
[Synonyms] NSC9412 methyl(1-naphthyl)amine N-METHYL-1-NAPHTHYLAMINE N-METHYL-N-1-NAPHTHYLAMINE N-Methyl-1-naphthalenamine N-methylnaphthalene-1-amine 1-Naphthalenamine, N-methyl- METHYL-NAPHTHALEN-1-YL-AMINE
[EINECS(EC#)] 218-695-6
[Molecular Formula] C11H11N
[MDL Number] MFCD00972770
[MOL File] 2216-68-4.mol
[Molecular Weight] 157.21

Chemical Properties	Back Directory
[Melting point ] 174°C
[Boiling point ] 271.88°C (rough estimate)
[density ] 1.0595 (rough estimate)
[refractive index ] 1.6722 (estimate)
[storage temp. ] 2-8°C(protect from light)
[pka] 3.67(at 27℃)
[Appearance] Light brown to brown Liquid
[InChI] InChI=1S/C11H11N/c1-12-11-8-4-6-9-5-2-3-7-10(9)11/h2-8,12H,1H3
[InChIKey] AKEYUWUEAXIBTF-UHFFFAOYSA-N
[SMILES] C1(NC)=C2C(C=CC=C2)=CC=C1
[EPA Substance Registry System] 1-Naphthalenamine, N-methyl- (2216-68-4)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H315-H319-H335
[Precautionary statements ] P261-P305+P351+P338
[TSCA ] TSCA listed
[HS Code ] 2921490090

Spectrum Detail	Back Directory
[Spectrum Detail] N-METHYL-N-1-NAPHTHYLAMINE(2216-68-4)¹HNMR

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