Cas no 1015845-68-7 (1-(2-Chlorobenzyl)-4-methyl-1H-pyrazol-5-amine)
1-(2-Chlorobenzyl)-4-methyl-1H-pyrazol-5-amine is a pyrazole-based organic compound featuring a chlorobenzyl substituent at the 1-position and an amino group at the 5-position of the pyrazole ring. This structure imparts significant potential in medicinal chemistry and pharmaceutical research, particularly as a versatile intermediate for the synthesis of bioactive molecules. The presence of the electron-withdrawing chloro group enhances its reactivity in nucleophilic substitution reactions, while the amino group offers a functional handle for further derivatization. Its well-defined molecular framework makes it suitable for exploring structure-activity relationships in drug discovery. The compound exhibits moderate stability under standard conditions, facilitating its use in synthetic applications. Its purity and consistent performance make it a reliable choice for research in heterocyclic chemistry and targeted therapeutic development.
1015845-68-7 structure
Product Name:1-(2-Chlorobenzyl)-4-methyl-1H-pyrazol-5-amine
CAS No:1015845-68-7
MF:C11H12ClN3
MW:221.686080932617
MDL:MFCD08457375
CID:878477
Update Time:2026-04-29
1-(2-Chlorobenzyl)-4-methyl-1H-pyrazol-5-amine Chemical and Physical Properties
Names and Identifiers
-
- 1-(2-Chlorobenzyl)-4-methyl-1H-pyrazol-5-amine
- 2-[(2-chlorophenyl)methyl]-4-methylpyrazol-3-amine
- CHEMBRDG-BB 4022398
- 2-(2-CHLORO-BENZYL)-4-METHYL-2H-PYRAZOL-3-YLAMINE
- 1-[(2-CHLOROPHENYL)METHYL]-4-METHYL-1H-PYRAZOL-5-AMINE
- 1H-pyrazol-5-amine, 1-[(2-chlorophenyl)methyl]-4-methyl-
- 1-(2-chlorobenzyl)-4-methyl-1H-pyrazol-5-amine(SALTDATA: FREE)
-
- MDL: MFCD08457375
- Inchi: InChI=1S/C11H12ClN3/c1-8-6-14-15(11(8)13)7-9-4-2-3-5-10(9)12/h2-6H,7,13H2,1H3
- InChI Key: KLMAUNDTLYRLNW-UHFFFAOYSA-N
- SMILES: CC1=C(N)N(CC2=CC=CC=C2Cl)N=C1
Computed Properties
- Exact Mass: 221.07200
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 15
- Rotatable Bond Count: 2
Experimental Properties
- PSA: 43.84000
- LogP: 3.05660
1-(2-Chlorobenzyl)-4-methyl-1H-pyrazol-5-amine Customs Data
- HS CODE:2933199090
- Customs Data:
China Customs Code:
2933199090Overview:
2933199090. Other structurally non fused pyrazole ring compounds. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%
Declaration elements:
Product Name, component content, use to, Please indicate the appearance of Urotropine, 6- caprolactam please indicate the appearance, Signing date
Summary:
2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
1-(2-Chlorobenzyl)-4-methyl-1H-pyrazol-5-amine Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | C364903-50mg |
1-(2-Chlorobenzyl)-4-methyl-1H-pyrazol-5-amine |
1015845-68-7 | 50mg |
$ 50.00 | 2022-04-28 | ||
| TRC | C364903-100mg |
1-(2-Chlorobenzyl)-4-methyl-1H-pyrazol-5-amine |
1015845-68-7 | 100mg |
$ 65.00 | 2022-04-28 | ||
| TRC | C364903-500mg |
1-(2-Chlorobenzyl)-4-methyl-1H-pyrazol-5-amine |
1015845-68-7 | 500mg |
$ 80.00 | 2022-04-28 | ||
| Matrix Scientific | 062607-500mg |
1-(2-Chlorobenzyl)-4-methyl-1H-pyrazol-5-amine |
1015845-68-7 | 500mg |
$119.00 | 2023-09-10 | ||
| A2B Chem LLC | AA06116-250mg |
1-(2-Chlorobenzyl)-4-methyl-1h-pyrazol-5-amine |
1015845-68-7 | 95% | 250mg |
$43.00 | 2024-01-05 | |
| A2B Chem LLC | AA06116-5g |
1-(2-Chlorobenzyl)-4-methyl-1h-pyrazol-5-amine |
1015845-68-7 | >95% | 5g |
$620.00 | 2024-01-05 | |
| A2B Chem LLC | AA06116-1g |
1-(2-Chlorobenzyl)-4-methyl-1h-pyrazol-5-amine |
1015845-68-7 | 95% | 1g |
$114.00 | 2024-04-20 |
1-(2-Chlorobenzyl)-4-methyl-1H-pyrazol-5-amine Related Literature
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S. Amaresh,K. Karthikeyan,K. J. Kim,Y. S. Lee RSC Adv., 2014,4, 23107-23115
-
M. Sheykhan,S. Khani,S. Shaabanzadeh,M. Joafshan Green Chem., 2017,19, 5940-5948
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Adeline Huiling Loo,Alessandra Bonanni,Martin Pumera Analyst, 2013,138, 467-471
-
Supaporn Sawadjoon,Joseph S. M. Samec Org. Biomol. Chem., 2011,9, 2548-2554
-
Suji Lee,Min Su Han Chem. Commun., 2021,57, 9450-9453
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