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N-[(acetylamino)carbonyl]-2-phenylbutanamide

CAS 13402-08-9C13H16N2O3MW 248.28

N-[(acetylamino)carbonyl]-2-phenylbutanamide (CAS 13402-08-9) — formula C13H16N2O3, molecular weight 248.28; category organic chemicals.

Product Overview

CAS Number13402-08-9
Molecular FormulaC13H16N2O3
Molecular Weight248.28
LogP2.6
CategoryOrganic Chemicals

Technical Profile

What this product is

N-[(acetylamino)carbonyl]-2-phenylbutanamide is a carbon-based organic compound with CAS registry number 13402-08-9 and molecular formula C13H16N2O3 (molecular weight 248.28), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 13402-08-9

Its molecular formula C13H16N2O3 comprises 13 C, 16 H, 2 N, 3 O atoms.

Also known as: N-[(acetylamino)carbonyl]-2-phenylbutanamide · RSYYN-[(乙酰氨基)羰基]-2-苯基丁酰胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of N-[(acetylamino)carbonyl]-2-phenylbutanamide?

The CAS registry number of N-[(acetylamino)carbonyl]-2-phenylbutanamide is 13402-08-9.

What is the molecular formula and molecular weight of N-[(acetylamino)carbonyl]-2-phenylbutanamide?

Molecular formula C13H16N2O3, molecular weight 248.28.

What other names is N-[(acetylamino)carbonyl]-2-phenylbutanamide known by?

It is also registered under: N-[(acetylamino)carbonyl]-2-phenylbutanamide, RSYYN-[(乙酰氨基)羰基]-2-苯基丁酰胺.

Which category does N-[(acetylamino)carbonyl]-2-phenylbutanamide belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for N-[(acetylamino)carbonyl]-2-phenylbutanamide (CAS 13402-08-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号13402-08-9
PubChem CID1999
分子式C13H16N2O3
IUPAC 名称N-(acetylcarbamoyl)-2-phenylbutanamide
UNII(FDA)G083008IJ0

Computed descriptors

Molecular Weight248.28
XLogP32.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass248.11609238
Monoisotopic Mass248.11609238
Topological Polar Surface Area75.3
Heavy Atom Count18

Synonyms and trade names

acetylpheneturide; Crampol; Crampole; 13402-08-9; 1-Acetyl-3-(2-phenylbutyryl)urea; Acetylpheneturide [JAN]; 1-Acetyl-3-phenylethylacetylurea; DTXSID8048789; Urea, 1-acetyl-3-(2-phenylbutyryl)-; P-398; EINECS 236-493-6; Crampol (TN); BRN 1987746; N-alpha-Ethylphenylacetyl-N'-acetyl urea; UNII-G083008IJ0; Acetylpheneturide (JAN)

What the public record says

RSYYN-[(乙酰氨基)羰基]-2-苯基丁酰胺 · CAS 13402-08-9 · C13H16N2O3. UNII G083008IJ0.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: RSYYN-[(乙酰氨基)羰基]-2-苯基丁酰胺

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