1-[3-(1-methyl-1H-pyrazol-4-yl)phenyl]ethan-1-amine
Structure Info
- Chemspace ID
- CSSB00011400107 (In-Stock Building Blocks)
- MFCD
- MFCD12824277, MFCD12824277
- IUPAC Name
- 1-[3-(1-methyl-1H-pyrazol-4-yl)phenyl]ethan-1-amine
- Mol formula
- C12H15N3
- Mol weight
- 201 Da
- Catalog Number(s)
- A808955, AR032UEC, BBV-32325368, CSC011400107, CSC1430193705, CSCR01430193705, EC032VV4, PV-006037774386, ST032V64, Z2722863999, a6_47573_23006
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.59
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[3-(1-methyl-1H-pyrazol-4-yl)phenyl]ethan-1-amine (C12H15N3) - CSSB00011400107](/st/structure/200/b5878086b8cfaa1b51d63ce49645e743/CC%2528N%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DCN%2528C%2529N%253DC1.png "C12H15N3")
- Zoom the structure
- CSSB00011400107
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 1-[3-(1-methylpyrazol-4-yl)phenyl]ethanamine; CAS: 1178461-76-1 | ||||||
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Substructure Analogs
![Chemical structure of 1-[3-(1,5-dimethyl-1H-pyrazol-4-yl)phenyl]ethan-1-amine - CSSB00006040038](/st/structure/200/7523fe5b5b69ad3b5c33f9b37595b073/CC%2528N%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DC%2528C%2529N%2528C%2529N%253DC1.png)
![Chemical structure of 1-[3-(1-ethyl-1H-pyrazol-4-yl)phenyl]ethan-1-amine - CSSB00005556363](/st/structure/200/d4e822f930e31bc78bd506420bac0c39/CCN1C%253DC%2528C%253DN1%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528C%2529N.png)
![Chemical structure of 1-[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)phenyl]ethan-1-amine - CSSB00003143020](/st/structure/200/2847ac8919d95856fc3fa719cf9cca29/CC%2528N%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DC%2528C%2529N%2528C%2529N%253DC1C.png)
![Chemical structure of 1-[3-(1-cyclopropyl-1H-pyrazol-4-yl)phenyl]cyclopropan-1-amine - CSSB06594807742](/st/structure/200/a3a4507b06f4c82b05330eba4d33d56d/NC1%2528C2%253DCC%253DCC%2528C3%253DCN%2528C4CC4%2529N%253DC3%2529%253DC2%2529CC1.png)
![Chemical structure of 1-[3-(1-tert-butyl-1H-pyrazol-4-yl)phenyl]ethan-1-amine - CSSB00050255042](/st/structure/200/9de441f3d7aa2b8835df670fbe6624b8/CC%2528N%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DCN%2528N%253DC1%2529C%2528C%2529%2528C%2529C.png)
![Chemical structure of 1-{3-[1-(2-methoxyethyl)-1H-pyrazol-4-yl]phenyl}ethan-1-amine - CSSB00099242298](/st/structure/200/c113c3e242759ea93ff98613285dcb08/COCCN1C%253DC%2528C%253DN1%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528C%2529N.png)
![Chemical structure of 1-{3-[1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]phenyl}ethan-1-amine - CSSB02369559388](/st/structure/200/99b0d97472c63c84be1abfe8aedf3993/CC%2528N%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DCN%2528CC%2528F%2529%2528F%2529F%2529N%253DC1.png)
Similarity Analogs
![Chemical structure of 1-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]ethan-1-amine - CSSB00011400104](/st/structure/200/8a07737deeb20e4fdf82abd8bd84e7dc/CC%2528N%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCN%2528C%2529N%253DC1.png)
![Chemical structure of 1-{3-[1-(cyclopropanesulfonyl)-1H-pyrazol-4-yl]phenyl}ethan-1-amine - CSSB06583285662](/st/structure/200/0a72ece6e31d3f64d1a1acf7707b08d8/CC%2528N%2529C1%253DCC%2528C2%253DCN%2528S%2528%253DO%2529%2528%253DO%2529C3CC3%2529N%253DC2%2529%253DCC%253DC1.png)
![Chemical structure of 1-methyl-4-[3-(1-methyl-1H-pyrazol-4-yl)phenyl]-1H-pyrazole - CSSB01097647392](/st/structure/200/0e57b753c86582680a4f51e93f30266f/CN1C%253DC%2528C%253DN1%2529C1%253DCC%2528%253DCC%253DC1%2529C1%253DCN%2528C%2529N%253DC1.png)
