Piperazine-1,4-diethylamine
CAS: 6531-38-0
Rif. IN-DA00E8XA
| 1g | Fuori produzione | ||
| 100mg | Fuori produzione | ||
| 250mg | Fuori produzione |
Informazioni sul prodotto
Nome:
Piperazine-1,4-diethylamine
Sinonimi:
- [u'1,4-Piperazinediethanamine', u'6531-38-0', u"2,2'-(piperazine-1,4-diyl)diethanamine", u'2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine', u'PAOXFRSJRCGJLV-UHFFFAOYSA-N', u"N,N'-Di-(2-aminoethyl)piperazine", u'2-[4-(2-Amino-ethyl)-piperazin-1-yl]-ethylamine', u"N,N'-BIS(2-AMINOETHYL)PIPERAZINE", u'2-[4-(2-amino-ethyl)-piperazin-1-yl]ethylamine', u'EINECS 229-428-8', u'SMR000009715', u'1,4-Piperazinediethylamine', u'1,4-Piperazinediethaneamine', u'AC1L30FY', u'MLS000068049', u'SCHEMBL179843', u'AC1Q54L2', u'CHEMBL1542098', u'DTXSID6064400', u'CTK2F7378', u'1,4-bis(2-aminoethyl)piperazine', u'HMS2311I12', u'MFCD00720062', u'ZINC19735256', u'AKOS000678566', u"2,2'-piperazine-1,4-diyldiethanamine", u'CS-W004440', u'RTR-022241', u'AK668275', u'AN-20080', u'BAS 00919007', u'BBV-38278096', u'DS-19872', u'SC-21620', u'AX8299223', u'TR-022241', u'BB 0252453', u'FT-0694469', u'1,4-bis(2-aminoethyl)-1,4-diazacyclohexane', u'2-[4-(2-aminoethyl)-1-piperazinyl]ethanamine', u"2,2'-(piperazine-1,4-diyl)bis(ethan-1-amine)", u'2-[4-(2-azanylethyl)piperazin-1-yl]ethanamine', u'531A380', u'A835900', u'I13-0344', u'C8H20N4', u'KST-1B7311', u'1,4-Piperazinediethanamine (9CI)', u'CID81020', u'AR-1B7961', u'C8-H20-N4', u'678-39-7', u'2-[4-(2-Amino-ethyl)-piperazin-1-yl]-ethylaminetetrahydrochloride']
- 1,4-Bis(2-aminoethyl)-1,4-diazacyclohexane
- 1,4-Bis(2-aminoethyl)piperazine
- 1,4-Piperazinediethanamine
- 1,4-Piperazinediethylamine
- 2,2'-Piperazine-1,4-Diyldiethanamine
- 2,2′-(1,4-Piperazinediyl)diethanamine
- 2,2′-(Piperazine-1,4-diyl)diethanamine
- 2-[4-(2-Amino-ethyl)-piperazin-1-yl]-ethylamine
- 2-[4-(2-Aminoethyl)piperazin-1-yl]ethan-1-amine
- Vedi altri sinonimi
- 2-[4-(2-Aminoethyl)piperazin-1-yl]ethanamine
- N,N'-Bis(2-aminoethyl)piperazine
- Piperazine, 1,4-bis(2-aminoethyl)-
- [2-[4-(2-Aminoethyl)piperazin-1-yl]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:
172.2712
Formula:
C8H20N4
Purezza:
97%
Colore/Forma:
Solid
InChI:
InChI=1S/C8H20N4/c9-1-3-11-5-7-12(4-2-10)8-6-11/h1-10H2
InChI key:
PAOXFRSJRCGJLV-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
