ChemicalBook--->CAS DataBase List--->586-70-9

586-70-9

586-70-9 Structure

586-70-9 Structure
IdentificationBack Directory
[Name]

1-(4-METHYLPHENYL)ETHYLAMINE 96
[CAS]

586-70-9
[Synonyms]

1-p-Tolylethanamine
4-(1-Aminoethyl)toluene
1-(p-Tolyl)ethylamine
1-(4-Methylphenyl)ethan-1-aMine
1-(4-METHYLPHENYL)ETHYLAMINE 96
Benzenemethanamine, α,4-dimethyl-
BenzeneMethanaMine, .alpha.,4-diMethyl-
JR-8734, 1-(4-Methylphenyl)ethylamine, 97%
1-(4-methylphenyl)ethanamine(SALTDATA: FREE)
[EINECS(EC#)]

443-160-0
[Molecular Formula]

C9H13N
[MDL Number]

MFCD00041137
[MOL File]

586-70-9.mol
[Molecular Weight]

135.21
Chemical PropertiesBack Directory
[Boiling point ]

211-212 °C(lit.)
[density ]

0.926 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.5210(lit.)
[Fp ]

178 °F
[form ]

clear liquid
[pka]

9.20±0.10(Predicted)
[color ]

Colorless to Almost colorless
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

37/38-41
[Safety Statements ]

26-39
[RIDADR ]

NA 1993 / PGIII
[WGK Germany ]

2
[HS Code ]

2921.49.5000
[HazardClass ]

IRRITANT
[PackingGroup ]

III
Hazard InformationBack Directory
[Uses]

1-(4-Methylphenyl)ethylamine (1-p-tolylethanamine) may be used in the preparation of 1,1′-(2-thienylmethylene) di-2-naphthol ethyl acetate solvate and (R)-N-(1-p-tolylethyl)-2-methoxyacetamide.
[General Description]

1-(4-Methylphenyl)ethylamine (1-p-tolylethanamine) is a chiral amine.
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