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isovaleramide

CAS 541-46-8C5H11NOMW 101.15

isovaleramide (CAS 541-46-8) — formula C5H11NO, molecular weight 101.15; category organic chemicals.

Product Overview

CAS Number541-46-8
Molecular FormulaC5H11NO
Molecular Weight101.15
Melting Point137 °C
Boiling Point226 °C @760 [mm Hg]
LogP0.19
ApplicationsGeneral Manufacturing Information: Butanamide, 3-methyl-: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: General Manufacturing Information: Butanamide, 3-methyl-: ACTIVE.

Technical Profile

What this product is

isovaleramide is a carbon-based organic compound with CAS registry number 541-46-8 and molecular formula C5H11NO (molecular weight 101.15), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 541-46-8

Its molecular formula C5H11NO comprises 5 C, 11 H, 1 N, 1 O atoms.

Also known as: isovaleramide · 异戊酰胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of isovaleramide?

The CAS registry number of isovaleramide is 541-46-8.

What is the molecular formula and molecular weight of isovaleramide?

Molecular formula C5H11NO, molecular weight 101.15.

What other names is isovaleramide known by?

It is also registered under: isovaleramide, 异戊酰胺.

What are the documented applications of isovaleramide?

Recorded applications: General Manufacturing Information: Butanamide, 3-methyl-: ACTIVE.

Which category does isovaleramide belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for isovaleramide (CAS 541-46-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number541-46-8
PubChem CID10930
Molecular formulaC5H11NO
IUPAC name3-methylbutanamide
UNII (FDA)9CP4KB634M

Computed descriptors

Molecular Weight101.15
XLogP30.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass101.084063974
Monoisotopic Mass101.084063974
Topological Polar Surface Area43.1
Heavy Atom Count7

Physicochemical values on record

Boiling Point226 °C @760 [mm Hg]
Melting Point137 °C
LogP0.19

Synonyms and trade names

ISOVALERAMIDE; 3-Methylbutanamide; 541-46-8; Butanamide, 3-methyl-; 3-Methylbutyramide; NFS1776; NSC-402555; 9CP4KB634M; NFS-1776; DTXSID3060249; RefChem:150100; DTXCID7041596; 208-781-1; Isopentanamide; Isovaleric amide; Isovaleric acid amide

GHS hazard classification

Reported hazard statementsH315 (100%), H319 (100%), H335 (100%)

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

What the public record says

isovaleramide · CAS 541-46-8 · C5H11NO. UNII 9CP4KB634M. Boiling Point: 226 °C @760 [mm Hg]; Melting Point: 137 °C; LogP: 0.19.

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

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