Basic Information |
|
| Product Name： | 1-(3-DIMETHYLAMINOPROPYL)-3-ETHYLCARBODIIMIDE |
| CAS： | 1892-57-5 ;25952-53-8 |
| English Synonyms： | 1-ETHYL-3-(3-DIMETHYLAMINOPROPYL)CARBODIIMIDE ; WATER-SOLUBLE CARBODIIMIDE ; EDAC ; WSCI ; (([3-(DIMETHYLAMINO)PROPYL]IMINO)METHYLIDENE)(ETHYL)AMINE ; 1-(3-DIMETHYLAMINOPROPYL)-3-ETHYLCARBODIIMIDE, 98% EDC ; 1,3-PROPANEDIAMINE, N'-(ETHYLCARBONIMIDOYL)-N,N-DIMETHYL- ; N-(3-DIMETHYLAMINOPROPYL)-N'-ETHYLCARBODIIMIDE ; N-(3-DIMETHYLAMINOPROPYL)-N-ETHYLCARBODIIMIDE HYDROCHLORIDE ; N-ETHYL-N'-(3-DIMETHYLAMINOPROPYL)CARBODIIMIDE ; EDC ; 1-(3-DIMETHYLAMINOPROPYL)-3-ETHYLCARBODIIMIDE, 98% ; 1-(3-DIMETHYLAMINOPROPYL)-3-ETHYLCARBODIIMIDE ; 1-(3-DIMETHYLAMINOPROPYL)-3-ETHYL-CARBODIIMIDE HYDROCHLORIDE, 99% EDC.HCL ; EDC.HCL ; WSC ; N-(3-DIMETHYLAMINOPROPYL-N-ETHYLCARBODIMIDE ; WSCD ; 1-ETHYL-(3-DIMETHYLAMINOPROPYL)CARBODIIMIDE ; EDCI ; 1-(3-DIMETHYLAMINOPROPYL)-3-ETHYLCARBODIIMIDE HYDROCHLORIDE |
| MDL Number.： | MFCD00044916 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | CCN=C=NCCCN(C)C |
| InChi： | InChI=1S/C8H17N3/c1-4-9-8-10-6-5-7-11(2)3/h4-7H2,1-3H3 |
| InChiKey： | InChIKey=LMDZBCPBFSXMTL-UHFFFAOYSA-N |
Property |
|
| Melting Point： | 115～118℃ |
| Density： | 0.877g/mLat20°C(lit.) |
| Physical Property： | REFRACTIVE INDEX: N20/D 1.461 |
| Comments： | ASSAY METHOD: T OTHER NOTES: TANDEM MASS SPECTROMETRY DATA INDEPENDENTLY GENERATED BY SCRIPPS CENTER FOR METABOLOMICS IS AVAILABLE TO VIEW OR DOWNLOAD IN PDF. 39391.PDF TESTED METABOLITES ARE FEATURED ON SCRIPPS CENTER FOR METABOLOMICS METLIN METABOLITE DATABASE. TO LEARN MORE, VISIT SIGMA.COM/METLIN RIDADR: UN 2735 8/PG 3 STORAGE TEMPERATURE: -20 DEG C UNSPSC: 12352200 WGK: 3 |
Safety information |
|
| Symbol： |
GHS05
|
| Signal word： | Danger |
| Hazard statements： | H314 |
| Precautionary statements： | P280-P305 + P351 + P338-P310 |
| hazard symbol： | C |
| Risk Code： | R:34 |
| Safe Code： | S:26-36/37/39-45 |
| WGK Germany： | 3 |
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