2-(2-Propoxyethyl)pyridine

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H15NO
Molecular Weight	165.2322
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(2-Propoxyethyl)pyridine

Structure Search

SMILES

CCCOCCC1=NC=CC=C1

InChI

InChIKey=ZLJMIUFTLBIOEK-UHFFFAOYSA-N

InChI=1S/C10H15NO/c1-2-8-12-9-6-10-5-3-4-7-11-10/h3-5,7H,2,6,8-9H2,1H3

HIDE SMILES / InChI

Molecular Formula	C10H15NO
Molecular Weight	165.2322
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:20:06 GMT 2025` Edited by `admin` on `Tue Apr 01 19:20:06 GMT 2025`
Record UNII	QM7GUY3NUB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-(2-Propoxyethyl)pyridine

Systematic Name

English

Pyridine, 2-(2-propoxyethyl)-

Preferred Name

English

Code System Code Type Description

ECHA (EC/EINECS)

274-714-8

Created by admin on Tue Apr 01 19:20:06 GMT 2025 , Edited by admin on Tue Apr 01 19:20:06 GMT 2025

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CAS

70644-45-0

Created by admin on Tue Apr 01 19:20:06 GMT 2025 , Edited by admin on Tue Apr 01 19:20:06 GMT 2025

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FDA UNII

QM7GUY3NUB

Created by admin on Tue Apr 01 19:20:06 GMT 2025 , Edited by admin on Tue Apr 01 19:20:06 GMT 2025

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PUBCHEM

112444

Created by admin on Tue Apr 01 19:20:06 GMT 2025 , Edited by admin on Tue Apr 01 19:20:06 GMT 2025

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EPA CompTox

DTXSID3072084

Created by admin on Tue Apr 01 19:20:06 GMT 2025 , Edited by admin on Tue Apr 01 19:20:06 GMT 2025

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