Cas no 212392-51-3 (3-((Piperazin-1-yl)methyl)benzenamine)
3-((Piperazin-1-yl)methyl)benzenamine is a versatile aromatic amine derivative featuring a piperazine moiety. Its molecular structure, combining a benzenamine core with a piperazine-methyl substituent, makes it a valuable intermediate in pharmaceutical and agrochemical synthesis. The compound exhibits enhanced reactivity due to the electron-donating effects of the amine and piperazine groups, facilitating its use in nucleophilic substitution and condensation reactions. Its stability under standard conditions and solubility in common organic solvents further contribute to its utility in heterocyclic chemistry. This compound is particularly relevant in the development of bioactive molecules, including CNS-targeting agents, owing to its potential for modulating receptor interactions.
212392-51-3 structure
Product Name:3-((Piperazin-1-yl)methyl)benzenamine
CAS No:212392-51-3
MF:C11H17N3
MW:191.272782087326
MDL:MFCD09909471
CID:911347
PubChem ID:45115820
Update Time:2025-05-27
3-((Piperazin-1-yl)methyl)benzenamine Chemical and Physical Properties
Names and Identifiers
-
- 3-(1-piperazinylmethyl)-Benzenamine
- 3-(1-piperazinylmethyl)Benzenamine
- 3-(PIPERAZIN-1-YLMETHYL)ANILINE
- Benzenamine, 3-(1-piperazinylmethyl)- (9CI)
- 212392-51-3
- DTXSID50668376
- SCHEMBL8879213
- DA-25457
- AKOS006310868
- Benzenamine,3-(1-piperazinylmethyl)-(9ci)
- 3-((Piperazin-1-yl)methyl)benzenamine
- 3-[(Piperazin-1-yl)methyl]aniline
- MFCD09909471
-
- MDL： MFCD09909471
- Inchi： 1S/C11H17N3/c12-11-3-1-2-10(8-11)9-14-6-4-13-5-7-14/h1-3,8,13H,4-7,9,12H2
- InChI Key： WQJUXLSPLDPDDF-UHFFFAOYSA-N
- SMILES： N1(CC2C=CC=C(C=2)N)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
- Topological Polar Surface Area: 41.3?2
Experimental Properties
- Density: 1.1±0.1 g/cm3
- Boiling Point: 341.5±27.0 °C at 760 mmHg
- Flash Point: 160.3±23.7 °C
- Vapor Pressure: 0.0±0.7 mmHg at 25°C
3-((Piperazin-1-yl)methyl)benzenamine Security Information
- Signal Word：warning
- Hazard Statement： H303+H313+H333
- Warning Statement： P264+P280+P305+P351+P338+P337+P313
- Safety Instruction： H303+H313+H333
- Storage Condition：storage at -4℃ (1-2weeks), longer storage period at -20℃ (1-2years)
3-((Piperazin-1-yl)methyl)benzenamine Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Alichem | A019092234-1g |
3-(1-Piperazinylmethyl)-benzenamine |
212392-51-3 | 95% | 1g |
$670.14 | 2023-09-02 | |
| Alichem | A019092234-5g |
3-(1-Piperazinylmethyl)-benzenamine |
212392-51-3 | 95% | 5g |
$2030.13 | 2023-09-02 | |
| TRC | P998743-10mg |
3-((Piperazin-1-yl)methyl)benzenamine |
212392-51-3 | 10mg |
$ 50.00 | 2022-06-03 | ||
| TRC | P998743-50mg |
3-((Piperazin-1-yl)methyl)benzenamine |
212392-51-3 | 50mg |
$ 210.00 | 2022-06-03 | ||
| TRC | P998743-100mg |
3-((Piperazin-1-yl)methyl)benzenamine |
212392-51-3 | 100mg |
$ 320.00 | 2022-06-03 | ||
| abcr | AB459690-250 mg |
3-((Piperazin-1-yl)methyl)benzenamine; . |
212392-51-3 | 250MG |
€499.10 | 2023-07-18 | ||
| abcr | AB459690-1 g |
3-((Piperazin-1-yl)methyl)benzenamine; . |
212392-51-3 | 1g |
€1,166.40 | 2023-07-18 | ||
| abcr | AB459690-250mg |
3-((Piperazin-1-yl)methyl)benzenamine; . |
212392-51-3 | 250mg |
€506.40 | 2025-02-21 | ||
| abcr | AB459690-1g |
3-((Piperazin-1-yl)methyl)benzenamine; . |
212392-51-3 | 1g |
€1184.60 | 2025-02-21 | ||
| 1PlusChem | 1P00BLQS-250mg |
Benzenamine, 3-(1-piperazinylmethyl)- (9CI) |
212392-51-3 | 95% | 250mg |
$348.00 | 2023-12-19 |
3-((Piperazin-1-yl)methyl)benzenamine Related Literature
-
Xiang Liu,Qian Sun,A. B. Djuri?i?,Maohai Xie,Baohu Dai,Jinyao Tang,Charles Surya,Changzhong Liao,Kaimin Shih RSC Adv., 2015,5, 100783-100789
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Dhamodaran Manikandan,S. Amirthapandian,I. S. Zhidkov,A. I. Kukharenko,S. O. Cholakh,Ramaswamy Murugan Phys. Chem. Chem. Phys., 2018,20, 6500-6514
-
Inês S. Albuquerque,Hélia F. Jeremias,Miguel Chaves-Ferreira,Dijana Matak-Vinkovic,Omar Boutureira,Carlos C. Rom?o Chem. Commun., 2015,51, 3993-3996
-
Stephen P. Fletcher,Richard B. C. Jagt,Ben L. Feringa Chem. Commun., 2007, 2578-2580
-
Jingquan Liu,Huiyun Liu,Zhongfan Jia,Volga Bulmus,Thomas P. Davis Chem. Commun., 2008, 6582-6584
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