Cas no 49840-61-1 (1,4-Piperazinediamine,N1,N1,N4,N4-tetramethyl-)
49840-61-1 structure
Product Name:1,4-Piperazinediamine,N1,N1,N4,N4-tetramethyl-
CAS No:49840-61-1
MF:C8H20N4
MW:172.271201133728
CID:325684
PubChem ID:45099570
Update Time:2025-04-19
1,4-Piperazinediamine,N1,N1,N4,N4-tetramethyl- Chemical and Physical Properties
Names and Identifiers
-
- 1,4-Piperazinediamine,N1,N1,N4,N4-tetramethyl-
- 1-(3-HYDRAZINOPROPYL)-4-METHYLPIPERAZINE
- 1,4-Piperazinediamine,N,N,N,N-tetramethyl-(9CI)
- 1-N,1-N,4-N,4-N-tetramethylpiperazine-1,4-diamine
- 1,4-bis(dimethylamino)piperazine
- 1,4-Piperazinediamine,N,N,N',N'-tetramethyl- (9CI)
- AG-F-66970
- CTK4J1754
- N,N,N',N'-TETRAMETHYLPIPERAZINE-1,4-DIAMINE
- tetra-N-methyl-piperazine-1,4-diamine
- 49840-61-1
- DTXSID90667969
- N~1~,N~1~,N~4~,N~4~-Tetramethylpiperazine-1,4-diamine
-
- Inchi： 1S/C8H20N4/c1-9(2)11-5-7-12(8-6-11)10(3)4/h5-8H2,1-4H3
- InChI Key： KXJJDMCJYYFJEH-UHFFFAOYSA-N
- SMILES： N1(CCN(CC1)N(C)C)N(C)C
Computed Properties
- Exact Mass: 172.169
- Monoisotopic Mass: 172.169
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 12
- Rotatable Bond Count: 2
- Complexity: 111
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 13A^2
- XLogP3: 0.5
1,4-Piperazinediamine,N1,N1,N4,N4-tetramethyl- Related Literature
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Qiao Song,Angela Bamesberger,Lingyun Yang,Haley Houtwed,Haishi Cao Analyst, 2014,139, 3588-3592
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Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
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Tengfei Yu,Yuehan Wu,Wei Li,Bin Li RSC Adv., 2014,4, 34134-34143
-
Nan Fu,Naphaporn Chiewchan,Xiao Dong Chen Food Funct., 2020,11, 211-220
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Yi Cao,Yujiao Xiahou,Lixiang Xing,Xiang Zhang,Hong Li,ChenShou Wu,Haibing Xia Nanoscale, 2020,12, 20456-20466
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