(+)-2-Methylbutyl p-aminocinnamate (CAS 62742-50-1) — formula C14H19NO2, molecular weight 233.31; category organic chemicals.
(+)-2-Methylbutyl p-aminocinnamate (CAS 62742-50-1) is a chemical raw material in the organic chemicals category. Its molecular formula C14H19NO2 comprises 14 C, 19 H, 1 N, 2 O atoms. Its molecular weight is about 233.31. Reported physicochemical data: LogP about 3.2. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 62742-50-1 |
|---|---|
| Molecular Formula | C14H19NO2 |
| Molecular Weight | 233.31 |
| LogP | 3.2 |
| Applications | 2-Propenoic acid, 3-(4-aminophenyl), (2R)-2-methylbutyl ester, (2E)-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: 2-Propenoic acid, 3-(4-aminophenyl), (2R)-2-methylbutyl ester, (2E)-: INACTIVE.
(+)-2-Methylbutyl p-aminocinnamate is a carbon-based organic compound with CAS registry number 62742-50-1 and molecular formula C14H19NO2 (molecular weight 233.31), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 62742-50-1
Its molecular formula C14H19NO2 comprises 14 C, 19 H, 1 N, 2 O atoms.
Also known as: (+)-2-Methylbutyl p-aminocinnamate · (2R)-2-甲基丁基 4-氨基肉桂酸酯
Category: organic chemicals
The CAS registry number of (+)-2-Methylbutyl p-aminocinnamate is 62742-50-1.
Molecular formula C14H19NO2, molecular weight 233.31.
It is also registered under: (+)-2-Methylbutyl p-aminocinnamate, (2R)-2-甲基丁基 4-氨基肉桂酸酯.
Recorded applications: 2-Propenoic acid, 3-(4-aminophenyl), (2R)-2-methylbutyl ester, (2E)-: INACTIVE.
Category: Organic Chemicals.
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Independent reference data for (+)-2-Methylbutyl p-aminocinnamate (CAS 62742-50-1), compiled from public chemistry databases.
| CAS Number | 62742-50-1 |
|---|---|
| PubChem CID | 5702745 |
| Molecular Formula | C14H19NO2 |
| IUPAC Name | [(2R)-2-methylbutyl] (E)-3-(4-aminophenyl)prop-2-enoate |
| Molecular Weight | 233.31 |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 233.141578849 |
| Monoisotopic Mass | 233.141578849 |
| Topological Polar Surface Area | 52.3 |
| Heavy Atom Count | 17 |
62742-50-1; 2-Propenoic acid, 3-(4-aminophenyl)-, (2R)-2-methylbutyl ester, (2E)-; DTXSID80886506; RefChem:482051; DTXCID501025830; [(2R)-2-methylbutyl] (E)-3-(4-aminophenyl)prop-2-enoate; OUZTVIGSXSIPAZ-OALRPVAKSA-N; (2R)-2-METHYLBUTYL (2E)-3-(4-AMINOPHENYL)PROP-2-ENOATE
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (2R)-2-甲基丁基 4-氨基肉桂酸酯