Cas no 60261-51-0 (2-(1-piperazinylmethyl)-Benzenamine)
60261-51-0 structure
Product Name:2-(1-piperazinylmethyl)-Benzenamine
CAS No:60261-51-0
MF:C11H17N3
MW:191.272782087326
CID:951502
PubChem ID:21320483
Update Time:2025-04-19
2-(1-piperazinylmethyl)-Benzenamine Chemical and Physical Properties
Names and Identifiers
-
- 2-(1-piperazinylmethyl)-Benzenamine
- 2-(piperazin-1-ylmethyl)aniline
- Benzenamine, 2-(1-piperazinylmethyl)- (9CI)
- 60261-51-0
- SCHEMBL11558241
- AKOS022296177
- DTXSID80612342
- 1-(2-Aminophenyl)piperazine
- 2-[(Piperazin-1-yl)methyl]aniline
-
- Inchi： 1S/C11H17N3/c12-11-4-2-1-3-10(11)9-14-7-5-13-6-8-14/h1-4,13H,5-9,12H2
- InChI Key： VFCGUUIXGRFYJI-UHFFFAOYSA-N
- SMILES： N1(CC2C=CC=CC=2N)CCNCC1
Computed Properties
- Exact Mass: 191.142247555g/mol
- Monoisotopic Mass: 191.142247555g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 14
- Rotatable Bond Count: 2
- Complexity: 166
- 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
- XLogP3: 0.4
- Topological Polar Surface Area: 41.3?2
2-(1-piperazinylmethyl)-Benzenamine Related Literature
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Chung-Sung Yang,Mong-Shian Shih,Fang-Yi Chang New J. Chem., 2006,30, 729-735
-
Gerald J. Meyer,Leif Hammarstr?m Chem. Sci., 2020,11, 3460-3473
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Norihito Fukui,Keisuke Fujimoto,Hideki Yorimitsu,Atsuhiro Osuka Dalton Trans., 2017,46, 13322-13341
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Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
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