ChemicalBook--->CAS DataBase List--->84460-89-9

84460-89-9

84460-89-9 Structure

84460-89-9 Structure
IdentificationBack Directory
[Name]

1-NaphthalenecarboxaMide, N-(2-aMinoethyl)-1,2,3,4-tetrahydro-
[CAS]

84460-89-9
[Synonyms]

N-(2-Aminoethyl)-1,2,3,4-tetrahydro
N-(2-aminoethyl)tetralin-1-carboxamide
N-(2-AMinoethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxaMide
1-NaphthalenecarboxaMide, N-(2-aMinoethyl)-1,2,3,4-tetrahydro-
N-(2-Aminoethyl)-1,2,3,4-tetrahydronaphthalene-1-yl-carboxamide ((1,2,3,4-Tetrahydro-1-naphthyl)formylethylenediamine)
[Molecular Formula]

C13H18N2O
[MDL Number]

MFCD12187327
[MOL File]

84460-89-9.mol
[Molecular Weight]

218.29
Chemical PropertiesBack Directory
[Melting point ]

112-115 °C(Solv: ligroine (8032-32-4))
[Boiling point ]

448.5±34.0 °C(Predicted)
[density ]

1?+-.0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

15.10±0.20(Predicted)
[color ]

White to Off-White
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
Hazard InformationBack Directory
[Uses]

N-(2-Aminoethyl)-1,2,3,4-tetrahydro-1-naphthalenecarboxamide Hydrochloride is an acidic salt of N-(2-Aminoethyl)-1,2,3,4-tetrahydro-1-naphthalenecarboxamide (A607980), a degradation product of tetrahydrozoline.
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