1-[3-(1H-1,3-benzodiazol-2-yl)phenyl]methanamine
Structure Info
- Chemspace ID
- CSSB00007810908 (In-Stock Building Blocks)
- MFCD
- MFCD13166812
- IUPAC Name
- 1-[3-(1H-1,3-benzodiazol-2-yl)phenyl]methanamine
- Mol formula
- C14H13N3
- Mol weight
- 223 Da
- Catalog Number(s)
- A069004387, A380023, AG264266, AR01K238, BBV-32096390, BD587564, CD11150843, CMA33906, CSC007810908, EC01K3K0, ST01K2V0, Y4026666, a6_5595_40259
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 1-[3-(1H-1,3-benzodiazol-2-yl)phenyl]methanamine (C14H13N3) - CSSB00007810908](/st/structure/200/41dae4a4c2b2871fb6932be0e9846df7/NCC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2N1.png "C14H13N3")
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- CSSB00007810908
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: (3-(1H-Benzo[d]imidazol-2-yl)phenyl)methanamine; CAS: 302339-06-6 | ||||||
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