| Identification | Back Directory | [Name]
N'-BENZYLGUANIDINEACETATE | [CAS]
2211-57-6 | [Synonyms]
benzylguanidine
1-Benzylguanidine
2-Benzylguanidine acetate
N'-BENZYLGUANIDINEACETATE
N-(Phenylmethyl)guanidine
1-Benzylguanidinium acetate
N-Benzylguanidinium acetate
Guanidine, N-(phenylMethyl)-
N-Benzyl Guanidine Hydrochloride
N-Phenethyl-guanidine hemisulfate salt
N-benzylguanidine(SALTDATA: 0.92CH3COOH 0.4H2O) | [Molecular Formula]
C8H11N3 | [MDL Number]
MFCD09864972 | [MOL File]
2211-57-6.mol | [Molecular Weight]
149.19 |
| Chemical Properties | Back Directory | [Melting point ]
183-186 °C | [Boiling point ]
268.1±33.0 °C(Predicted) | [density ]
1.13±0.1 g/cm3(Predicted) | [form ]
solid | [pka]
13.78±0.70(Predicted) | [InChI]
1S/C8H11N3.ClH/c9-8(10)11-6-7-4-2-1-3-5-7;/h1-5H,6H2,(H4,9,10,11);1H | [InChIKey]
SGNLZDSZLBOVGT-UHFFFAOYSA-N | [SMILES]
Cl.NC(=N)NCc1ccccc1 |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
22 | [HazardClass ]
IRRITANT | [HS Code ]
2915390090 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Acute Tox. 4 Oral
Eye Irrit. 2 |
| Hazard Information | Back Directory | [Uses]
N-Benzylguanidine is a useful building block and has been used in the synthesis of novel substituted 2-(2-aminopyrimidin-4-yl) pyridine-4-carboxylates as potent inhibitors of JumonjiC domain-containing histone demethylases in human esophageal squamous cell carcinoma cells. |
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