N-[4-(aminomethyl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00000630911 (In-Stock Building Blocks)
- CAS
- 25412-55-9, 93136-46-0
- MFCD
- MFCD09043371, MFCD09043371
- IUPAC Name
- N-[4-(aminomethyl)phenyl]benzamide
- Mol formula
- C14H14N2O
- Mol weight
- 226 Da
- Catalog Number(s)
- AKOS000127559, BBV-007149, CSC000630911, CSCR00007271673, SC-64558, Z239097106, Z2938770429, s240690____9049110____7404680, s270006____11615554____8405178, s272430____11500046____9747838, s282770____26463684____26529570, s_240690_9049110_7404680, s_240690____9049110____7404680
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000630911
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