4-amino-N-(3,4-dimethylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000612878 (In-Stock Building Blocks)
- MFCD
- MFCD01138442, MFCD01138442 , MFCD02258748
- IUPAC Name
- 4-amino-N-(3,4-dimethylphenyl)benzamide
- Mol formula
- C15H16N2O
- Mol weight
- 240 Da
- Catalog Number(s)
- 012897, 025801, 6430937, AA0217WN, AGNPC-0JXIPI, AK-918/11838282, AKOS000146366, BBV-032871, BI16035, CSC000612878, CSCR00014135930, OSSK_783488, SEL14349679, ST0219G7, STK253945, TX021953, Z111691026, s240690____21559612____7368578, s240690____7350806____7368578, s270006____24413526____8626622, s270006____8378710____8626622, s272430____11491786____10044914, s272430____24413480____10044914, s282770____26461000____26533758, s282770____26469472____26533758, s_22_20818844_24595864, s_22____20818844____24595864
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000612878
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4-amino-N-(3,4-dimethylphenyl)benzamide; CAS: 97042-51-8 | ||||||
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