Informazioni sul prodotto
Nome:
N-Ethylethylenediamine
Sinonimi:
- [u'110-72-5', u'1,2-Ethanediamine, N-ethyl-', u'2-Aminoethyl(ethyl)amine', u'2-Ethylaminoethylamine', u'Ethylenediamine, N-ethyl-', u'ethylaminoethylamine', u'N1-Ethylethane-1,2-diamine', u'UNII-941MVD708N', u'1,2-Ethanediamine, N1-ethyl-', u'N-Ethyl ethylenediamine', u'EINECS 203-795-4', u'MFCD00008166', u'(2-aminoethyl)(ethyl)amine', u'AI3-26672', u'SCZVXVGZMZRGRU-UHFFFAOYSA-N', u'941MVD708N', u'N-Ethylethylenediamine, 98+%', u'CCRIS 8925', u'N-Ethylenediamine', u'ethylethylenediamine', u'N-ethylethlenediamine', u'NEEDA', u'N-ethylethylene-diamine', u'ACMC-1BNZK', u'N-ethyl ethylene diamine', u'2-(ethylamino)ethylamine', u'N-(2-aminoethyl)ethylamine', u'N-ethylethane-1,2-diamine', u'N-Ethyl-1,2-ethanediamine', u'N1-Ethylethane-1,2-damne', u'2-ETHYLETHYLENEDIAMINE', u"N'-ethylethane-1,2-diamine", u'N-ethylethane-1,2-diam ine', u'KSC492Q6H', u'N-Ethylethylenediamine, 98%', u'CHEMBL70445', u'1,2-Ethanediamine,N1-ethyl-', u'AC1L24K5', u'DTXSID8059390', u'CTK3J2863', u'ZINC6424824', u'ANW-16186', u'AKOS005206991', u'NE10560', u'RP18505', u'TRA0026344', u'KS-000009I8', u'AN-43022', u'SC-50818', u'AB0031598', u'DB-040937', u'LS-188103', u'RT-001086', u'E0294', u'FT-0631619', u'X4737', u'I05-0028', u'J-002467', u'J-523392', u'C4H12N2', u'N-Ethylethylenediamine, 98% 5g', u'CID66071', u'C4-H12-N2', u'ETHANE-1,2-DIAMINE, N-ETHYL-']
- 1,2-Ethanediamine, N-ethyl-
- 1,2-Ethanediamine, N1-ethyl-
- 1,2-Ethanediamine, N<sup>1</sup>-ethyl-
- 1-Ethylethylenediamine
- 2-(Ethylamino)ethanamine
- 2-(Ethylamino)ethylamine
- 2-Aminoethyl(Ethyl)Amine
- 2-Ethylamino Ehtylamine
- 2-Ethylaminoethylamine
- Vedi altri sinonimi
- Ethylenediamine, N-ethyl-
- N-(2-Aminoethyl)ethylamine
- N-Ethyl-1,2-diaminoethane
- N-Ethyl-1,2-ethanediamine
- N-ethylethane-1,2-diamine
- N-ethylethane-1,2-diaminium
- N<sup>1</sup>-Ethyl-1,2-ethanediamine
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
88.1515
Formula:
C4H12N2
Purezza:
99%
Colore/Forma:
Liquid
InChI:
InChI=1S/C4H12N2/c1-2-6-4-3-5/h6H,2-5H2,1H3
InChI key:
SCZVXVGZMZRGRU-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
