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39538-68-6

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39538-68-6 Structure

39538-68-6 Structure
IdentificationBack Directory
[Name]

2-methoxy-p-toluidine
[CAS]

39538-68-6
[Synonyms]

2-methoxy-p-toluidine
2-Methoxy-4-methylanilinem
2-Methoxy-4-methylaniline 98%
Benzenamine, 2-methoxy-4-methyl-
[EINECS(EC#)]

254-498-1
[Molecular Formula]

C8H11NO
[MDL Number]

MFCD06408246
[MOL File]

39538-68-6.mol
[Molecular Weight]

137.18
Chemical PropertiesBack Directory
[Melting point ]

31-33 °C
[Boiling point ]

109 °C(Press: 11 Torr)
[density ]

1.043 g/mL at 25 °C
[Fp ]

104°C
[storage temp. ]

2-8°C(protect from light)
[solubility ]

Chloroform (Sparingly), Methanol (Slightly)
[form ]

Oil to Low-Melting Solid
[pka]

4.97±0.10(Predicted)
[color ]

Pale Brown to Dark Brown
[InChI]

1S/C8H11NO/c1-6-3-4-7(9)8(5-6)10-2/h3-5H,9H2,1-2H3
[InChIKey]

CJJLEUQMMMLOFI-UHFFFAOYSA-N
[SMILES]

COc1cc(C)ccc1N
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

22
[WGK Germany ]

3
[HS Code ]

2922290090
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Spectrum DetailBack Directory
[Spectrum Detail]

2-methoxy-p-toluidine(39538-68-6)1HNMR
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