2-Ethoxyethylamine
CAS: 110-76-9
Rif. AN-AG0033AJ
5g | Fuori produzione | ||
10g | Fuori produzione | ||
25g | Fuori produzione |
Informazioni sul prodotto
Nome:
2-Ethoxyethylamine
Sinonimi:
- [u'110-76-9', u'2-Ethoxyethanamine', u'Ethanamine, 2-ethoxy-', u'2-Aminoethyl Ethyl Ether', u'2-Aminodiethyl ether', u'(2-Ethoxyethyl)amine', u'2-ethoxyethan-1-amine', u'O-Ethylethanolamine', u'BPGIOCZAQDIBPI-UHFFFAOYSA-N', u'ethoxyethylamine', u'2-ethoxyethylamin', u'A-Ethoxyethylamine', u'2-ethoxy-ethanamin', u'2-ethoxy ethylamine', u'2-ethoxy-ethylamine', u'2-ethoxyethyl amine', u'EINECS 203-801-5', u'2-ethoxy-ethyl amine', u'2-Ethoxyethanamine #', u'Ethyl aminoethyl ether', u'2-(ethyloxy)ethanamine', u'2-ethoxy-1-ethanamine', u'Ethanolamine ethyl ether', u'2-ethoxyethanamine oxalate', u'[2-(ethyloxy)ethyl]amine', u'EC 203-801-5', u'AC1L26KK', u'AC1Q58NQ', u'Integrase inhibitor, R3{5}', u'2-Ethoxyethanamine, AldrichCPR', u'Jsp000820', u'DTXSID8059392', u'BDBM93348', u'BPGIOCZAQDIBPI-UHFFFAOYSA-', u'CTK0H6139', u'AC1Q3888', u'ACMC-209978', u'ALBB-024937', u'ZINC1847864', u'ANW-16194', u'MFCD00025604', u'SBB072161', u'AKOS000139830', u'MCULE-1254431240', u'VZ34660', u'AN-43025', u'BP-10735', u'SC-47824', u'TC-104939', u'E0223', u'FT-0612213', u'ST45027607', u'T5824', u'V0541', u'I14-8706', u'Z1259339876', u'InChI=1/C4H11NO/c1-2-6-4-3-5/h2-5H2,1H3', u'phenylethanolamine', u'N-Ethylethanolamine', u'(2-ethoxyethyl)amine oxalate', u'C4H11NO', u'C4-H11-N-O', u'CID66970', u'AR-1E1312', u'7568-93-6', u'79682-25-0']
- 1-Amino-2-Ethoxyethane
- 2-Aminoethyl ethyl ether
- 2-Ethoxy-1-ethanamine
- 2-Ethoxyethan-1-amine
- 2-Ethoxyethanamine
- 2-Ethoxyethanaminium
- Ethanamine, 2-ethoxy-
- Ethanolamine ethyl ether
- Ethoxyethylamine
- Vedi altri sinonimi
- Ethyl 2-aminoethyl ether
- Ethyl aminoethyl ether
- Ethylamine, 2-ethoxy-
- β-Ethoxyethylamine
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
89.1362
Formula:
C4H11NO
Purezza:
98%
Colore/Forma:
Liquid
InChI:
InChI=1S/C4H11NO/c1-2-6-4-3-5/h2-5H2,1H3
InChI key:
BPGIOCZAQDIBPI-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: