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2-methyl-6-propoxypyrazine

CAS 67845-28-7C8H12N2OMW 152.19

2-methyl-6-propoxypyrazine (CAS 67845-28-7) — formula C8H12N2O, molecular weight 152.19; category organic chemicals.

Product Description

2-methyl-6-propoxypyrazine (CAS 67845-28-7) is a organic chemicals. Its molecular formula C8H12N2O comprises 8 C, 12 H, 2 N, 1 O atoms. Its molecular weight is about 152.19. Reported physicochemical data: LogP about 2.29. Organic chemicals are the largest family of carbon-based compounds, widely used across pharmaceuticals, agrochemicals, materials, cosmetics and food industries. Downstream uses span pharmaceutical ingredients, agrochemicals, dyes, solvents, surfactants, food additives and polymer materials. 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.

Product Overview

CAS Number67845-28-7
Molecular FormulaC8H12N2O
Molecular Weight152.19
LogP2.29
ApplicationsFragrance Ingredients, Pyrazine, 2-methyl-6-propoxy-: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: Fragrance Ingredients, Pyrazine, 2-methyl-6-propoxy-: ACTIVE.

Technical Profile

What this product is

2-methyl-6-propoxypyrazine is a carbon-based organic compound with CAS registry number 67845-28-7 and molecular formula C8H12N2O (molecular weight 152.19), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 67845-28-7

Its molecular formula C8H12N2O comprises 8 C, 12 H, 2 N, 1 O atoms.

Also known as: 2-methyl-6-propoxypyrazine · 2-甲基-6-丙氧基吡嗪

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2-methyl-6-propoxypyrazine?

The CAS registry number of 2-methyl-6-propoxypyrazine is 67845-28-7.

What is the molecular formula and molecular weight of 2-methyl-6-propoxypyrazine?

Molecular formula C8H12N2O, molecular weight 152.19.

What other names is 2-methyl-6-propoxypyrazine known by?

It is also registered under: 2-methyl-6-propoxypyrazine, 2-甲基-6-丙氧基吡嗪.

What are the documented applications of 2-methyl-6-propoxypyrazine?

Recorded applications: Fragrance Ingredients, Pyrazine, 2-methyl-6-propoxy-: ACTIVE.

Which category does 2-methyl-6-propoxypyrazine belong to?

Category: Organic Chemicals.

Packaging & documentation

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.

PubChem Public Data

Independent reference data for 2-methyl-6-propoxypyrazine (CAS 67845-28-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number67845-28-7
PubChem CID100240
Molecular formulaC8H12N2O
IUPAC name2-methyl-6-propoxypyrazine
UNII (FDA)M26K93R32M

Computed descriptors

Molecular Weight152.19
XLogP32.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass152.094963011
Monoisotopic Mass152.094963011
Topological Polar Surface Area35
Heavy Atom Count11

Physicochemical values on record

LogP2.29

Documented uses on record

  • Pyrazine, 2-methyl-6-propoxy-: ACTIVE

Synonyms and trade names

2-Methyl-6-propoxypyrazine; 67845-28-7; Pyrazine, 2-methyl-6-propoxy-; 2-n-Propoxy-6-methylpyrazine; 2-Methyl-6-propoxy-pyrazine; EINECS 267-306-6; DTXSID2070685; NSC 270073; RefChem:88215; DTXCID2045109; 267-306-6; InChI=1/C8H12N2O/c1-3-4-11-8-6-9-5-7(2)10-8/h5-6H,3-4H2,1-2H; RSYNIAMYGDKFMO-UHFFFAOYSA-N; MFCD00009780; NSC-270073; NSC270073

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

2-methyl-6-propoxypyrazine · CAS 67845-28-7 · C8H12N2O. UNII M26K93R32M. LogP: 2.29.

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

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