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2-Isobutyl-3-Methyl Pyrazine

CAS 13925-06-9C9H14N2MW 150.22

2-Isobutyl-3-Methyl Pyrazine (CAS 13925-06-9) — formula C9H14N2, molecular weight 150.22; category organic chemicals.

Product Overview

CAS Number13925-06-9
Molecular FormulaC9H14N2
Molecular Weight150.22
Boiling Point199.00 to 201.00 °C. @ 760.00 mm Hg
LogP1.96
CategoryOrganic Chemicals

Technical Profile

What this product is

2-Isobutyl-3-Methyl Pyrazine is a carbon-based organic compound with CAS registry number 13925-06-9 and molecular formula C9H14N2 (molecular weight 150.22), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 13925-06-9

Its molecular formula C9H14N2 comprises 9 C, 14 H, 2 N atoms.

Also known as: 2-Isobutyl-3-Methyl Pyrazine · 2-异丁基-3-甲基吡嗪

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2-Isobutyl-3-Methyl Pyrazine?

The CAS registry number of 2-Isobutyl-3-Methyl Pyrazine is 13925-06-9.

What is the molecular formula and molecular weight of 2-Isobutyl-3-Methyl Pyrazine?

Molecular formula C9H14N2, molecular weight 150.22.

What other names is 2-Isobutyl-3-Methyl Pyrazine known by?

It is also registered under: 2-Isobutyl-3-Methyl Pyrazine, 2-异丁基-3-甲基吡嗪.

Which category does 2-Isobutyl-3-Methyl Pyrazine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2-Isobutyl-3-Methyl Pyrazine (CAS 13925-06-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number13925-06-9
PubChem CID26333
Molecular formulaC9H14N2
IUPAC name2-methyl-3-(2-methylpropyl)pyrazine
UNII (FDA)11EP4V0M9Z
FEMA number3133
JECFA number773

Computed descriptors

Molecular Weight150.22
XLogP32
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass150.115698455
Monoisotopic Mass150.115698455
Topological Polar Surface Area25.8
Heavy Atom Count11

Physicochemical values on record

Boiling Point199.00 to 201.00 °C. @ 760.00 mm Hg
Boiling Point199 °C
Density0.936-0.942
LogP1.96
Refractive Index1.488-1.498

Documented uses on record

    Flavoring Agents -> JECFA Flavorings IndexFlavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes

    Synonyms and trade names

    2-ISOBUTYL-3-METHYLPYRAZINE; 13925-06-9; 2-Methyl-3-(2-methylpropyl)pyrazine; 2-isobutyl-3-methyl pyrazine; 2-Methyl-3-isobutylpyrazine; Pyrazine, 2-methyl-3-(2-methylpropyl)-; FEMA No. 3133; Pyrazine, 2-isobutyl-3-methyl-; 11EP4V0M9Z; DTXSID2065678; EINECS 237-693-6; 2-ISOBUTYL-3-METHYL PYRAZINE [FHFI]; ZHMIODDNZRIENW-UHFFFAOYSA-; PYRAZINE, 2-METHYL-3-(2-METHYLPROPYL); RefChem:473807; DTXCID0034514

    Regulatory listings held on file

    Regulatory & Food ContactEU Flavoring substances
    FDA Substance added to food: FLAVOR ENHANCER, FLAVORING AGENT OR ADJUVANT
    Flavoring Agents
    FLAVOURING_AGENT: Flavouring Agent
    Green
    No safety concern at current levels of intake when used as a flavouring agent
    GHS notification summary97.8% (90 / 92)

    GHS hazard classification

    GHS notification summary97.8% (90 / 92)

    This chemical does not meet GHS hazard criteria for 97.8% (90 of 92) of all reports.

    Reported as not meeting GHS hazard criteria by 90 of 92 companies (only 2.2% companies provided GHS information). For more detailed information, please visit ECHA C&L website.

    What the public record says

    2-Isobutyl-3-Methyl Pyrazine · CAS 13925-06-9 · C9H14N2. UNII 11EP4V0M9Z. Boiling Point: 199.00 to 201.00 °C. @ 760.00 mm Hg; Boiling Point: 199 °C; Density: 0.936-0.942.

    Physical description and handling notes

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

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