| Identification | Back Directory | [Name]
2-(2-Methoxy-phenoxy)-acetamidine hydrochloride | [CAS]
67386-40-7 | [Synonyms]
2-(2-Methoxy-phenoxy)-acetamidine hydrochloride
2-(2-Methoxyphenoxy)ethanimidamide hydrochloride | [Molecular Formula]
C9H13ClN2O2 | [MDL Number]
MFCD11506519 | [MOL File]
67386-40-7.mol | [Molecular Weight]
216.665 |
| Chemical Properties | Back Directory | [Melting point ]
100-101 °C (decomp) | [form ]
solid | [InChI]
1S/C9H12N2O2.ClH/c1-12-7-4-2-3-5-8(7)13-6-9(10)11;/h2-5H,6H2,1H3,(H3,10,11);1H | [InChIKey]
WBERFHVCWBGXGX-UHFFFAOYSA-N | [SMILES]
Cl.COc1ccccc1OCC(N)=N |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
22 | [WGK Germany ]
WGK 3 | [HazardClass ]
IRRITANT | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Acute Tox. 4 Oral |
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