Mandelonitrile, alpha-methyl-, carbamate (ester) (8CI) (CAS 20102-13-0) — formula C10H10N2O2, molecular weight 190.20; category organic chemicals.
Mandelonitrile, alpha-methyl-, carbamate (ester) (8CI) (CAS 20102-13-0) is a chemical raw material in the organic chemicals category. Its molecular formula C10H10N2O2 comprises 10 C, 10 H, 2 N, 2 O atoms. Its molecular weight is about 190.20. Reported physicochemical data: LogP about 1.2. 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 | 20102-13-0 |
|---|---|
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.20 |
| LogP | 1.2 |
| Category | Organic Chemicals |
Mandelonitrile, alpha-methyl-, carbamate (ester) (8CI) is a carbon-based organic compound with CAS registry number 20102-13-0 and molecular formula C10H10N2O2 (molecular weight 190.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 20102-13-0
Its molecular formula C10H10N2O2 comprises 10 C, 10 H, 2 N, 2 O atoms.
Also known as: Mandelonitrile, alpha-methyl-, carbamate (ester) (8CI) · α-甲基氨基甲酸扁桃腈(酯)(8CI)
Category: organic chemicals
The CAS registry number of Mandelonitrile, alpha-methyl-, carbamate (ester) (8CI) is 20102-13-0.
Molecular formula C10H10N2O2, molecular weight 190.20.
It is also registered under: Mandelonitrile, alpha-methyl-, carbamate (ester) (8CI), α-甲基氨基甲酸扁桃腈(酯)(8CI).
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Mandelonitrile, alpha-methyl-, carbamate (ester) (8CI) (CAS 20102-13-0), compiled from public chemistry databases.
| CAS Number | 20102-13-0 |
|---|---|
| PubChem CID | 45091883 |
| Molecular Formula | C10H10N2O2 |
| IUPAC Name | (1-cyano-1-phenylethyl) carbamate |
| Molecular Weight | 190.20 |
|---|---|
| XLogP3 | 1.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 190.074227566 |
| Monoisotopic Mass | 190.074227566 |
| Topological Polar Surface Area | 76.1 |
| Heavy Atom Count | 14 |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: α-甲基氨基甲酸扁桃腈(酯)(8CI)