2-(1-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-amine
Structure Info
- Chemspace ID
- CSSB00000705055 (In-Stock Building Blocks)
- CAS
- 184959-13-5
- MFCD
- MFCD01836868, MFCD11506439, MFCD01836868
- IUPAC Name
- 2-(1-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-amine
- Mol formula
- C10H13N3
- Mol weight
- 175 Da
- Catalog Number(s)
- 1207363, 184959-13-5, 4100113, 6206AD, AA00ACUU, ACM184959135, AE83122, AG233061, AGN-PC-0KPW05, AKOS000266396, ALBB-005899, B039667, BB01-4653, BBV-2084961, BB_SC-09822, CD11178593, CS-0300851, CSC000705055, EN300-146054, F058032, FCH5827455, FM117090, FS-2481, H13117, HTS048754, HY-W238407, IBS-B0005899, IBS-E0060754, JH186124, K05003, LAN-B09035, LN00123777, LQT-B09062, M643265, OSSL_253186, PBMR005676, SAB-012187, ST00AEEE, STK503605, STOCK7S-17392, TX00AE3A, Y5044126
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.92
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000705055
Items Overall 5 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-(1-Methyl-1h-benzimidazol-2-yl)ethanamine hydrochloride; CAS: 184959-13-5 | ||||||
| Fluorochem | 12 days | Ireland To: | 95 | 1 g | 867.00 | |
Description: 2-(1-Methyl-1H-benzoimidazol-2-yl)-ethylamine; Physical State: solid; Storage Conditions: ambient storage; Hazard Codes: H315, H319, H335; GHS Pictograms: GHS07; CAS: 184959-13-5 | ||||||
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 500 mg | 92.00 | |
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 1 g | 115.00 | |
Description: 2-(1-methyl-1H-benzimidazol-2-yl)ethanamine; CAS: 184959-13-5 | ||||||
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