| Identification | Back Directory | [Name]
2-(2-AMINOETHYL)-1 3-DI-BOC-GUANIDINE | [CAS]
203258-44-0 | [Synonyms]
Propanoylchloride,4-methoxy-
2-(2-Aminoethyl)-1,3-di-Boc-guanidine technical, >=90% (HPLC)
N,N′-[(2-aminoethyl)carbonimidoyl]bis-, C,C′-bis(1,1-dimethylethyl) ester
Carbamicacid,N,N'-[(2-aminoethyl)carbonimidoyl]bis-,bis(1,1-dimethylethyl)ester
Carbamic acid, N,N'-[(2-aminoethyl)carbonimidoyl]bis-, C,C'-bis(1,1-dimethylethyl) ester
tert-butyl [N'-(2-aminoethyl)-N-(tert-butoxycarbonyl)carbamimidoyl]carbamate (non-preferred name) | [Molecular Formula]
C13H26N4O4 | [MDL Number]
MFCD04974571 | [MOL File]
203258-44-0.mol | [Molecular Weight]
302.37 |
| Chemical Properties | Back Directory | [Melting point ]
95-98 °C | [density ]
1.13±0.1 g/cm3(Predicted) | [storage temp. ]
-20°C | [form ]
lumps | [pka]
7.01±0.46(Predicted) | [InChI]
InChI=1S/C13H26N4O4/c1-12(2,3)20-10(18)16-9(15-8-7-14)17-11(19)21-13(4,5)6/h7-8,14H2,1-6H3,(H2,15,16,17,18,19) | [InChIKey]
GKQKBELHRNEGCI-UHFFFAOYSA-N | [SMILES]
C(=N/CCN)(/NC(=O)OC(C)(C)C)\NC(=O)OC(C)(C)C |
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