N-Ethyl-2-isopropyl-5-methylcyclohexane carboxamide (CAS 39711-79-0) — formula C13H25NO, molecular weight 211.19 g/mol.
| CAS Number | 39711-79-0 |
|---|---|
| Molecular Formula | C13H25NO |
| Molecular Weight | 211.19 g/mol |
| Melting Point | 91 - 93 °C |
| LogP | 3.5 |
| Applications | Use Classification: Fragrance Ingredients, Flavoring Agents -> JECFA Flavorings Index, Cosmetics -> Tonic, General Manufacturing Information: Cyclohexanecarboxamide, N-ethyl-5-methyl-2-(1-methylethyl)-: ACTIVE |
Documented applications: Use Classification: Fragrance Ingredients, Flavoring Agents -> JECFA Flavorings Index, Cosmetics -> Tonic, General Manufacturing Information: Cyclohexanecarboxamide, N-ethyl-5-methyl-2-(1-methylethyl)-: ACTIVE.
N-Ethyl-2-isopropyl-5-methylcyclohexane carboxamide is a chemical compound with CAS registry number 39711-79-0 and molecular formula C13H25NO (molecular weight 211.19 g/mol).
CAS number: 39711-79-0
Its molecular formula C13H25NO comprises 13 C, 25 H, 1 N, 1 O atoms.
Also known as: N-Ethyl-2-isopropyl-5-methylcyclohexane carboxamide · N-ethyl-2-(isopropyl)-5-methylcyclohexanecarboxamide
The CAS registry number of N-Ethyl-2-isopropyl-5-methylcyclohexane carboxamide is 39711-79-0.
Molecular formula C13H25NO, molecular weight 211.19 g/mol.
It is also registered under: N-Ethyl-2-isopropyl-5-methylcyclohexane carboxamide, N-ethyl-2-(isopropyl)-5-methylcyclohexanecarboxamide.
Recorded applications: Use Classification: Fragrance Ingredients, Flavoring Agents -> JECFA Flavorings Index, Cosmetics -> Tonic, General Manufacturing Information: Cyclohexanecarboxamide, N-ethyl-5-methyl-2-(1-methylethyl)-: ACTIVE.
Independent reference data for N-Ethyl-2-isopropyl-5-methylcyclohexane carboxamide (CAS 39711-79-0), compiled from public chemistry databases.
| CAS Registry Number | 39711-79-0 |
|---|---|
| PubChem CID | 62907 |
| Molecular formula | C13H25NO |
| Molecular weight | 211.19 g/mol |
| IUPAC name | N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide |
| InChIKey | VUNOFAIHSALQQH-UHFFFAOYSA-N |
| UNII (FDA) | 6S7S02945H |
| ChEBI ID | CHEBI:168845 |
| FEMA number | 3455 |
| JECFA number | 1601 |
| Molecular Weight | 211.34 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 211.193614421 |
| Monoisotopic Mass | 211.193614421 |
| Topological Polar Surface Area | 29.1 |
| Heavy Atom Count | 15 |
| Melting Point | 91 - 93 °C |
|---|
39711-79-0; N-Ethyl-p-menthane-3-carboxamide; N-Ethyl-2-isopropyl-5-methylcyclohexanecarboxamide; Ethyl menthane carboxamide; Cyclohexanecarboxamide, N-ethyl-5-methyl-2-(1-methylethyl)-; N-Ethyl-2-(isopropyl)-5-methylcyclohexanecarboxamide; DTXSID5047039; N-Ethyl-5-methyl-2-(1-methylethyl)cyclohexanecarboxamide; EINECS 254-599-0; 6S7S02945H; UNII-6S7S02945H; N-ethyl-5-methyl-2-(propan-2-yl)cyclohexane-1-carboxamide; DTXCID3027039; ETHYL MENTHANE CARBOXAMIDE [MI]; N-Ethyl-5-methyl-2-(1-methylethyl)-cyclohexane-carboxamide; ETHYL-2-ISOPROPYL-5-METHYLCYCLOHEXANE CARBOXAMIDE [FHFI]
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVOR ENHANCER, FLAVORING AGENT OR ADJUVANT Flavoring Agents Mint, Cool |
|---|
N-Ethyl-2-isopropyl-5-methylcyclohexane carboxamide is identified by CAS 39711-79-0, molecular formula C13H25NO and molecular weight 211.19 g/mol. UNII 6S7S02945H; ChEBI 168845; InChIKey VUNOFAIHSALQQH-UHFFFAOYSA-N. Melting Point: 91 - 93 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.