3-[4-[[(4-Cyanophenyl)methylene]amino]phenyl]propenoic acid (S)-2-methylbutyl ester (CAS 24140-33-8) — formula C22H22N2O2, molecular weight 346.4; category organic chemicals.
| CAS Number | 24140-33-8 |
|---|---|
| Molecular Formula | C22H22N2O2 |
| Molecular Weight | 346.4 |
| LogP | 4.9 |
| Applications | General Manufacturing Information: 2-Propenoic acid, 3-[4-[[(4-cyanophenyl)methylene]amino]phenyl]-, (2S)-2-methylbutyl ester: INACTIVE |
| Category | Organic Chemicals |
Documented applications: General Manufacturing Information: 2-Propenoic acid, 3-[4-[[(4-cyanophenyl)methylene]amino]phenyl]-, (2S)-2-methylbutyl ester: INACTIVE.
3-[4-[[(4-Cyanophenyl)methylene]amino]phenyl]propenoic acid (S)-2-methylbutyl ester is a carbon-based organic compound with CAS registry number 24140-33-8 and molecular formula C22H22N2O2 (molecular weight 346.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 24140-33-8
Its molecular formula C22H22N2O2 comprises 22 C, 22 H, 2 N, 2 O atoms.
Also known as: 3-[4-[[(4-Cyanophenyl)methylene]amino]phenyl]propenoic acid (S)-2-methylbutyl ester · 3-[4-[[(4-氰基苯基)亚甲基]氨基]苯基]丙烯酸(S)-2-甲基丁基酯
Category: organic chemicals
The CAS registry number of 3-[4-[[(4-Cyanophenyl)methylene]amino]phenyl]propenoic acid (S)-2-methylbutyl ester is 24140-33-8.
Molecular formula C22H22N2O2, molecular weight 346.4.
It is also registered under: 3-[4-[[(4-Cyanophenyl)methylene]amino]phenyl]propenoic acid (S)-2-methylbutyl ester, 3-[4-[[(4-氰基苯基)亚甲基]氨基]苯基]丙烯酸(S)-2-甲基丁基酯.
Recorded applications: General Manufacturing Information: 2-Propenoic acid, 3-[4-[[(4-cyanophenyl)methylene]amino]phenyl]-, (2S)-2-methylbutyl ester: INACTIVE.
Category: Organic Chemicals.
Independent reference data for 3-[4-[[(4-Cyanophenyl)methylene]amino]phenyl]propenoic acid (S)-2-methylbutyl ester (CAS 24140-33-8), compiled from public chemistry databases.
| CAS 号 | 24140-33-8 |
|---|---|
| PubChem CID | 91126 |
| 分子式 | C22H22N2O2 |
| IUPAC 名称 | [(2S)-2-methylbutyl] 3-[4-[(4-cyanophenyl)methylideneamino]phenyl]prop-2-enoate |
| Molecular Weight | 346.4 |
|---|---|
| XLogP3 | 4.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 8 |
| Exact Mass | 346.168127949 |
| Monoisotopic Mass | 346.168127949 |
| Topological Polar Surface Area | 62.5 |
| Heavy Atom Count | 26 |
2-Propenoic acid, 3-(4-(((4-cyanophenyl)methylene)amino)phenyl)-, (2S)-2-methylbutyl ester; DTXSID40885257; 2-Propenoic acid, 3-[4-[[(4-cyanophenyl)methylene]amino]phenyl]-, (2S)-2-methylbutyl ester; RefChem:482069; DTXCID301024648; 24140-33-8; QBHAGCFAQGQZGQ-KRWDZBQOSA-N; (2S)-2-methylbutyl 3-(4-{[(4-cyanophenyl)methylidene]amino}phenyl)prop-2-enoate
3-[4-[[(4-氰基苯基)亚甲基]氨基]苯基]丙烯酸(S)-2-甲基丁基酯 · CAS 24140-33-8 · C22H22N2O2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.