2170-09-4

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2170-09-4 Structure

Identification	Back Directory
[Name] N-METHYL-O-TOLUAMIDE
[CAS] 2170-09-4
[Synonyms] N-METHYL-O-TOLUAMIDE N-methyl-2-toluamide N,o-Dimethylbenzamide N,2-DIMETHYLBENZAMIDE o-Tolylsαuremethylamid 2,N-Dimethyl-benzamide Benzamide,N,2-dimethyl- N-Methyl-0-Toluamide99% N-Methyl-o-toluamide,99% N-METHYL-O-TOLUAMIDE 99% Benzamide, N,2-dimethyl- (9CI)
[EINECS(EC#)] 218-519-8
[Molecular Formula] C9H11NO
[MDL Number] MFCD00008287
[MOL File] 2170-09-4.mol
[Molecular Weight] 149.19

Chemical Properties	Back Directory
[Appearance] off-white to beige powder and chunks
[Melting point ] 73-77 °C
[density ] 1.021
[refractive index ] 1.524

Hazard Information	Back Directory
[Chemical Properties] off-white to beige powder and chunks

Safety Data	Back Directory
[Symbol(GHS) ] GHS06
[Signal word ] Danger
[Hazard statements ] H301-H311-H331
[Precautionary statements ] P261-P264-P270-P271-P280-P302+P352-P304+P340-P310-P330-P361-P403+P233-P405-P501
[Hazard Codes ] Xn
[Risk Statements ] 36/37/38-22
[Safety Statements ] 37/39-26

Spectrum Detail	Back Directory
[Spectrum Detail] N-METHYL-O-TOLUAMIDE(2170-09-4)MS N-METHYL-O-TOLUAMIDE(2170-09-4)¹HNMR N-METHYL-O-TOLUAMIDE(2170-09-4)¹³CNMR N-METHYL-O-TOLUAMIDE(2170-09-4)IR1 N-METHYL-O-TOLUAMIDE(2170-09-4)IR2

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