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2-Propionyl-1-pyrroline

CAS 133447-37-7C7H11NOMW 125.08 g/mol

2-Propionyl-1-pyrroline (CAS 133447-37-7) — formula C7H11NO, molecular weight 125.08 g/mol.

Product Overview

CAS Number133447-37-7
Molecular FormulaC7H11NO
Molecular Weight125.08 g/mol
Boiling Point89.00 to 90.00 °C. @ 1.00 mm Hg
LogP0
ApplicationsUse Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index

Applications

Documented applications: Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index.

Technical Profile

What this product is

2-Propionyl-1-pyrroline is a chemical compound with CAS registry number 133447-37-7 and molecular formula C7H11NO (molecular weight 125.08 g/mol).

Identification

CAS number: 133447-37-7

Its molecular formula C7H11NO comprises 7 C, 11 H, 1 N, 1 O atoms.

Also known as: 2-Propionyl-1-pyrroline · 丙酰基吡咯-1,2 - 丙酰基-1 - 吡咯啉

Frequently Asked Questions

What is the CAS number of 2-Propionyl-1-pyrroline?

The CAS registry number of 2-Propionyl-1-pyrroline is 133447-37-7.

What is the molecular formula and molecular weight of 2-Propionyl-1-pyrroline?

Molecular formula C7H11NO, molecular weight 125.08 g/mol.

What other names is 2-Propionyl-1-pyrroline known by?

It is also registered under: 2-Propionyl-1-pyrroline, 丙酰基吡咯-1,2 - 丙酰基-1 - 吡咯啉.

What are the documented applications of 2-Propionyl-1-pyrroline?

Recorded applications: Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index.

PubChem Public Data

Independent reference data for 2-Propionyl-1-pyrroline (CAS 133447-37-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number133447-37-7
PubChem CID529251
Molecular formulaC7H11NO
Molecular weight125.08 g/mol
IUPAC name1-(3,4-dihydro-2H-pyrrol-5-yl)propan-1-one
InChIKeyOVNCGQSYSSYBPO-UHFFFAOYSA-N
UNII (FDA)C032C57DYG
ChEBI IDCHEBI:184280
FEMA number4063
JECFA number1605

Computed descriptors

Molecular Weight125.17
XLogP30
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass125.084063974
Monoisotopic Mass125.084063974
Topological Polar Surface Area29.4
Heavy Atom Count9

Physicochemical values on record

Boiling Point89.00 to 90.00 °C. @ 1.00 mm Hg
Boiling Point89-90 °C (1 mm Hg)
Density0.979-0.985
Refractive Index1.446-1.452

Documented uses on record

  • Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
  • Flavoring Agents -> JECFA Flavorings Index

Synonyms and trade names

133447-37-7; 2-propionyl-1-pyrroline; 2-Propionylpyrroline; FEMA No. 4063; 1-Propanone, 1-(3,4-dihydro-2H-pyrrol-5-yl)-; C032C57DYG; 1-(3,4-Dihydro-2H-pyroll-5-yl)-1-propanone; DTXSID60158112; 2-PROPIONYLPYRROLINE [FHFI]; RefChem:483245; DTXCID1080603; 639-056-1; 1-(3,4-dihydro-2H-pyrrol-5-yl)propan-1-one; 3,4-Dihydro-5-propanoyl-2H-pyrrole; 1-Pyrroline, 2-propanoyl; propionylpyrroline,2-propionyl-1-pyrroline

Regulatory listings held on file

Regulatory & Food ContactEU Flavoring substances
FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
Flavoring Agents
FLAVOURING_AGENT: Flavouring Agent
Popcorn, Roast
No safety concern at current levels of intake when used as a flavouring agent
GHS notification summary100% (89 / 89)

GHS hazard classification

GHS notification summary100% (89 / 89)

This chemical does not meet GHS hazard criteria for 100% (89 of 89) of all reports.

Reported as not meeting GHS hazard criteria by 89 of 89 companies. For more detailed information, please visit ECHA C&L website.

What the public record says

2-Propionyl-1-pyrroline is identified by CAS 133447-37-7, molecular formula C7H11NO and molecular weight 125.08 g/mol. UNII C032C57DYG; ChEBI 184280; InChIKey OVNCGQSYSSYBPO-UHFFFAOYSA-N. Boiling Point: 89.00 to 90.00 °C. @ 1.00 mm Hg; Boiling Point: 89-90 °C (1 mm Hg); Density: 0.979-0.985.

Physical description and handling notes

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

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中文页面: 丙酰基吡咯-1,2 - 丙酰基-1 - 吡咯啉

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