| Identification | Back 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 Properties | Back 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 | [Major Application]
pharmaceutical (small molecule) | [InChI]
1S/C13H18N2O/c14-8-9-15-13(16)12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,12H,3,5,7-9,14H2,(H,15,16) | [InChIKey]
ASNYEBSCXSIDAC-UHFFFAOYSA-N | [SMILES]
N(CCN)C(=O)C1CCCc2c1cccc2 |
| Safety Data | Back Directory | [Symbol(GHS) ]
GHS07 | [Signal word ]
Warning | [Hazard statements ]
H302 | [Precautionary statements ]
P280-P305+P351+P338 | [WGK Germany ]
WGK 3 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Acute Tox. 4 Oral
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
| Hazard Information | Back 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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