Piperazine-1,4-diethylamine

CAS: 6531-38-0

Ref. IN-DA00E8XA

Product Information

• Name: Piperazine-1,4-diethylamine
• Synonyms: [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, 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
• Brand: Indagoo

Chemical properties

• Molecular weight: 172.2712
• Formula: C₈H₂₀N₄
• Purity: 97%
• Color/Form: 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