ChemicalBook--->CAS DataBase List--->26583-60-8

26583-60-8

26583-60-8 Structure

26583-60-8 Structure
IdentificationBack Directory
[Name]

2-(2-methylphenoxy)ethanamine
[CAS]

26583-60-8
[Synonyms]

MFCD02667724
2-(o-Tolyloxy)ethanamine
2-(2-methylphenoxy)ethanamine
Ethanamine, 2-(2-methylphenoxy)-
2-(o-tolyloxy)ethanamine hydrochloride
2-(2-methylphenoxy)ethanamine(SALTDATA: HCl)
[2-(2-methylphenoxy)ethyl]amine hydrochloride
1-(2-Aminoethoxy)-2-methylbenzene hydrochloride
[Molecular Formula]

C9H13NO
[MDL Number]

MFCD02598962
[MOL File]

26583-60-8.mol
[Molecular Weight]

151.21
Chemical PropertiesBack Directory
[Boiling point ]

128 °C(Press: 19 Torr)
[density ]

1.008±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[form ]

solid
[pka]

8.53±0.10(Predicted)
[InChI]

1S/C9H13NO/c1-8-4-2-3-5-9(8)11-7-6-10/h2-5H,6-7,10H2,1H3
[InChIKey]

DXYUDCFZHJXQQR-UHFFFAOYSA-N
[SMILES]

NCCOc1c(cccc1)C
[EPA Substance Registry System]

Ethanamine, 2-(2-methylphenoxy)- (26583-60-8)
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H319
[Precautionary statements ]

P305+P351+P338
[Risk Statements ]

36
[Safety Statements ]

26
[TSCA ]

TSCA listed
[HS Code ]

2922290090
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Eye Irrit. 2
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