Cas no 956352-78-6 (2-(3,5-Dimethyl-1H-pyrazol-1-yl)propan-1-amine)
2-(3,5-Dimethyl-1H-pyrazol-1-yl)propan-1-amine is a pyrazole-based amine compound characterized by its versatile reactivity and structural stability. The presence of the dimethylpyrazole moiety enhances its potential as a ligand in coordination chemistry, while the primary amine group offers functionalization opportunities for further derivatization. This compound is particularly useful in pharmaceutical and agrochemical research, where its scaffold serves as a key intermediate in the synthesis of bioactive molecules. Its well-defined structure and moderate reactivity make it suitable for applications requiring precise molecular design. The compound is typically handled under controlled conditions to maintain purity and stability, ensuring consistent performance in synthetic workflows.
956352-78-6 structure
Product Name:2-(3,5-Dimethyl-1H-pyrazol-1-yl)propan-1-amine
CAS No:956352-78-6
MF:C8H15N3
MW:153.224801301956
MDL:MFCD06446930
CID:802676
PubChem ID:3160221
Update Time:2025-06-09
2-(3,5-Dimethyl-1H-pyrazol-1-yl)propan-1-amine Chemical and Physical Properties
Names and Identifiers
-
- 2-(3,5-Dimethyl-1H-pyrazol-1-yl)propan-1-amine
- 1H-Pyrazole-1-ethanamine,b,3,5-trimethyl-
- 2-(3,5-Dimethyl-1H-pyrazol-1-yl)-1-propanamine
- AKOS016040043
- F1986-0008
- MFCD06446930
- CS-0241211
- EN300-231891
- AKOS000270526
- [2-(3,5-Dimethyl-1h-pyrazol-1-yl)propyl]amine
- 956352-78-6
- LS-06508
- 2-(3,5-dimethylpyrazol-1-yl)propan-1-amine
-
- MDL： MFCD06446930
- Inchi： 1S/C8H15N3/c1-6-4-7(2)11(10-6)8(3)5-9/h4,8H,5,9H2,1-3H3
- InChI Key： SZPITZCIPRYHOB-UHFFFAOYSA-N
- SMILES： N1(C(C)=CC(C)=N1)C(C)CN
Computed Properties
- Exact Mass: 153.127
- Monoisotopic Mass: 153.127
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 11
- Rotatable Bond Count: 2
- Complexity: 127
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 43.8A^2
- XLogP3: 0.4
2-(3,5-Dimethyl-1H-pyrazol-1-yl)propan-1-amine Security Information
- Signal Word：warning
- Hazard Statement： H303May be harmful if swallowed+H313Skin contact may be harmful+H333Inhalation may be harmful to the body
- 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)
2-(3,5-Dimethyl-1H-pyrazol-1-yl)propan-1-amine Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Chemenu | CM304613-1g |
2-(3,5-Dimethyl-1H-pyrazol-1-yl)propan-1-amine |
956352-78-6 | 95% | 1g |
$360 | 2021-08-18 | |
| Chemenu | CM304613-5g |
2-(3,5-Dimethyl-1H-pyrazol-1-yl)propan-1-amine |
956352-78-6 | 95% | 5g |
$912 | 2021-08-18 | |
| Chemenu | CM304613-10g |
2-(3,5-Dimethyl-1H-pyrazol-1-yl)propan-1-amine |
956352-78-6 | 95% | 10g |
$1491 | 2021-08-18 | |
| TRC | B431183-50mg |
[2-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]amine hydrochloride |
956352-78-6 | 50mg |
$ 50.00 | 2022-06-07 | ||
| TRC | B431183-100mg |
[2-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]amine hydrochloride |
956352-78-6 | 100mg |
$ 65.00 | 2022-06-07 | ||
| TRC | B431183-500mg |
[2-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]amine hydrochloride |
956352-78-6 | 500mg |
$ 80.00 | 2022-06-07 | ||
| Chemenu | CM304613-1g |
2-(3,5-Dimethyl-1H-pyrazol-1-yl)propan-1-amine |
956352-78-6 | 95% | 1g |
$148 | 2024-07-18 | |
| Chemenu | CM304613-5g |
2-(3,5-Dimethyl-1H-pyrazol-1-yl)propan-1-amine |
956352-78-6 | 95% | 5g |
$450 | 2024-07-18 | |
| Enamine | EN300-231891-0.05g |
2-(3,5-dimethyl-1H-pyrazol-1-yl)propan-1-amine |
956352-78-6 | 95.0% | 0.05g |
$19.0 | 2025-02-20 | |
| Enamine | EN300-231891-0.1g |
2-(3,5-dimethyl-1H-pyrazol-1-yl)propan-1-amine |
956352-78-6 | 95.0% | 0.1g |
$28.0 | 2025-02-20 |
2-(3,5-Dimethyl-1H-pyrazol-1-yl)propan-1-amine Related Literature
-
Kanjun Sun,Fengting Hua,Shuzhen Cui,Yanrong Zhu,Hui Peng,Guofu Ma RSC Adv., 2021,11, 37631-37642
-
Bidou Wang,Xifeng Chen Analyst, 2014,139, 5695-5699
-
Xixi Li,Nanwei Zhu,Ruohan Li,Qinpu Zhang Anal. Methods, 2020,12, 3376-3381
-
Jialiang Yuan,Ran Dong,Yuan Li,Yang Liu,Zhuo Zheng,Yuxia Liu,Yan Sun,Benhe Zhong,Zhenguo Wu,Xiaodong Guo Chem. Commun., 2021,57, 13004-13007
-
Bidyut Kumar Kundu,Rinky Singh,Ritudhwaj Tiwari,Debasis Nayak New J. Chem., 2019,43, 4867-4877
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