Structure Info
- Chemspace ID
- CSMB00000201173 (Enamine MADE)
- CAS
- 22993-76-6
- MFCD
- MFCD00026704
- IUPAC Name
- ethyl[(4-methoxyphenyl)methyl]amine
- Mol formula
- C10H15NO
- Mol weight
- 165 Da
- Catalog Number(s)
- 22993-76-6, 30822, 182622, A019064291, A739357, AA002LQ5, AB21369, ABC02505693, AC051595, ACDS-045885, ACM22993766, AD07739, AG002LSX, AJ21369, AM-0224, AOS002LSX, AR002MHX, ArZ-UP362809, BB017851, BB4LS-BD32757, BBV-052046, BD32757, CD12093754, CM117967, CS-D0586, CSC000201173, CSCR00000084262, D449147, D686974, DS-13379, E925040, EN300-32158, F029634, FE23122, HY-33542, JH217173, LAN-B70103, LN01299438, OR952824, OSSK_968885, PV-002278454799, R154331, SAB-063100, SC-27295, STL354785, SY002623, U105869, V4536, Z90513161, ZXC135945, s_270004_8160850_7547482, s_270004____8160850____7547482
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.73
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00000201173
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