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2170-09-4

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2170-09-4 Structure

2170-09-4 Structure
IdentificationBack 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 PropertiesBack Directory
[Appearance]

off-white to beige powder and chunks
[Melting point ]

73-77 °C
[Boiling point ]

270.27°C (rough estimate)
[density ]

1.021
[refractive index ]

1.524
[storage temp. ]

2-8°C
[pka]

15.02±0.46(Predicted)
Hazard InformationBack Directory
[Chemical Properties]

off-white to beige powder and chunks
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
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
[HS Code ]

2924299090
Spectrum DetailBack 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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