2,2?-(Heptylimino)bisethanol

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H25NO2
Molecular Weight	203.3217
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2?-(Heptylimino)bisethanol

Structure Search

SMILES

CCCCCCCN(CCO)CCO

InChI

InChIKey=YRQDJBCEANHKAV-UHFFFAOYSA-N

InChI=1S/C11H25NO2/c1-2-3-4-5-6-7-12(8-10-13)9-11-14/h13-14H,2-11H2,1H3

HIDE SMILES / InChI

Molecular Formula	C11H25NO2
Molecular Weight	203.3217
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 19:10:24 GMT 2025` Edited by `admin` on `Tue Apr 01 19:10:24 GMT 2025`
Record UNII	NXB9S7WBT3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,2?-(Heptylimino)bisethanol

Systematic Name

English

2,2?-(Heptylimino)bis[ethanol]

Preferred Name

English

Ethanol, 2,2?-(heptylimino)bis-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID10200933

Created by admin on Tue Apr 01 19:10:24 GMT 2025 , Edited by admin on Tue Apr 01 19:10:24 GMT 2025

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CAS

52891-01-7

Created by admin on Tue Apr 01 19:10:24 GMT 2025 , Edited by admin on Tue Apr 01 19:10:24 GMT 2025

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PUBCHEM

104349

Created by admin on Tue Apr 01 19:10:24 GMT 2025 , Edited by admin on Tue Apr 01 19:10:24 GMT 2025

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ECHA (EC/EINECS)

258-238-8

Created by admin on Tue Apr 01 19:10:24 GMT 2025 , Edited by admin on Tue Apr 01 19:10:24 GMT 2025

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FDA UNII

NXB9S7WBT3

Created by admin on Tue Apr 01 19:10:24 GMT 2025 , Edited by admin on Tue Apr 01 19:10:24 GMT 2025

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