1,2-Ethanediamine, N1-ethyl-N1-(3-methylphenyl)-
CAS: 19248-13-6
Rif. AN-AG002G08
| 5g | Fuori produzione | ||
| 25g | Fuori produzione |
Informazioni sul prodotto
Nome:
1,2-Ethanediamine, N1-ethyl-N1-(3-methylphenyl)-
Sinonimi:
- [u'N-(2-Aminoethyl)-N-ethyl-m-toluidine', u'19248-13-6', u'23730-69-0', u'N-(2-aminoethyl)-N-ethyl-N-(3-methylphenyl)amine', u'Ethylenediamine, N-ethyl-N-m-tolyl-', u'UNII-VQZ989I52Z', u'1,2-Ethanediamine, N-ethyl-N-(3-methylphenyl)-', u'N-Ethyl-N-(beta-aminoethyl)-m-toluidine', u'N-Ethyl-N-(m-tolyl)ethylenediamine', u'N-ethyl-N-(3-methylphenyl)ethane-1,2-diamine', u'EINECS 242-914-4', u'NSC 151043', u'VQZ989I52Z', u'FTMVEUXYYDLYFH-UHFFFAOYSA-N', u'N-Ethyl-N-(.beta.-aminoethyl)-m-toluidine', u'DSSTox_CID_7803', u'DSSTox_RID_78573', u'DSSTox_GSID_27803', u'CAS-19248-13-6', u'NSC151043', u'n-ethyl-n-(|A-aminoethyl)-m-toluidine', u'ACMC-1BVXD', u'AC1Q4TOS', u'AC1L3ET2', u'AC1Q2ZM5', u'N1-ethyl-N1-(3-methylphenyl)-1,2-ethanediamine', u'SCHEMBL1029106', u'CHEMBL3183251', u'DTXSID5027803', u'CTK4E1012', u'FTMVEUXYYDLYFH-UHFFFAOYSA-', u'1, N-ethyl-N-(3-methylphenyl)-', u'ALBB-007240', u'ZINC1761733', u'Tox21_202192', u'Tox21_303371', u'ANW-23569', u'MFCD00025603', u'STK504396', u'AKOS000266478', u'NSC-151043', u'N-Ethyl-N-(m-tolyl)ethane-1,2-diamine', u'N1-ethyl-N1-m-tolylethane-1,2-diamine', u'NCGC00249183-01', u'NCGC00257378-01', u'NCGC00259741-01', u'N-(2-aminoethyl)-N-ethyl-3-methylaniline', u'N-ethyl-N-(3-methylphenyl)ethylenediamine', u'N1-ethyl-N1-m-tolyl-ethane-1,2-diamine', u'DB-044801', u'LS-195445', u'TC-112314', u'A1284', u'Ethylenediamine, N-ethyl-N-m-tolyl- (8CI)', u'FT-0629104', u'FT-0649076', u'R1552', u'N*1*-ethyl-N*1*-m-tolyl-ethane-1,2-diamine', u'N*1*-ethyl-N*1* -m-tolyl-ethane-1,2-diamine', u"N'-ethyl-N'-(3-methylphenyl)ethane-1,2-diamine", u'N-(2-Aminoethyl)-N-ethyl-m-toluidine, AldrichCPR', u'I05-2425', u'I14-92479', u'InChI=1/C11H18N2/c1-3-13(8-7-12)11-6-4-5-10(2)9-11/h4-6,9H,3,7-8,12H2,1-2H3', u'N(CC)(CCN)c1cccc(C)c1', u'C11H18N2', u'CID87984', u'AR-1K6985', u'C11-H18-N2', u'53274-27-4']
- 1,2-Ethanediamine, N-ethyl-N-(3-methylphenyl)-
- 1,2-Ethanediamine, N<sup>1</sup>-ethyl-N<sup>1</sup>-(3-methylphenyl)-
- Ethylenediamine, N-ethyl-N-m-tolyl-
- Ethylenediamine, N-ethyl-N-m-tolyl- (8CI)
- N-Ethyl-N-(2-aminoethyl)-m-toluidine
- N-Ethyl-N-(3-methylphenyl)-1,2-ethanediamine
- N-Ethyl-N-(3-methylphenyl)ethylenediamine
- N-Ethyl-N-(beta-aminoethyl)-m-toluidine
- N-Ethyl-N-(m-tolyl)ethane-1,2-diamine
- Vedi altri sinonimi
- N-Ethyl-N-(m-tolyl)ethylenediamine
- N-ethyl-N-(3-methylphenyl)ethane-1,2-diamine
- N<sup>1</sup>-Ethyl-N<sup>1</sup>-(3-methylphenyl)-1,2-ethanediamine
- Nsc 151043
- [2-(Ethyl(3-methylphenyl)amino]ethyl]amine
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
178.2740
Formula:
C11H18N2
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C11H18N2/c1-3-13(8-7-12)11-6-4-5-10(2)9-11/h4-6,9H,3,7-8,12H2,1-2H3
InChI key:
FTMVEUXYYDLYFH-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
