N-(2-Aminoethyl)-N-octylethylenediamine

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H29N3
Molecular Weight	215.3788
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(2-Aminoethyl)-N-octylethylenediamine

Structure Search

SMILES

CCCCCCCCN(CCN)CCN

InChI

InChIKey=NAPBLZKQMLMWHK-UHFFFAOYSA-N

InChI=1S/C12H29N3/c1-2-3-4-5-6-7-10-15(11-8-13)12-9-14/h2-14H2,1H3

HIDE SMILES / InChI

Molecular Formula	C12H29N3
Molecular Weight	215.3788
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 17:36:42 GMT 2025` Edited by `admin` on `Tue Apr 01 17:36:42 GMT 2025`
Record UNII	6W4PV7R4TL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,2-Ethanediamine, N1-(2-aminoethyl)-N1-octyl-

Preferred Name

English

N-(2-Aminoethyl)-N-octylethylenediamine

Systematic Name

English

N1-(2-Aminoethyl)-N1-octyl-1,2-ethanediamine

Systematic Name

English

N'-(2-aminoethyl)-N'-octylethane-1,2-diamine

Systematic Name

English

Code System Code Type Description

FDA UNII

6W4PV7R4TL

Created by admin on Tue Apr 01 17:36:42 GMT 2025 , Edited by admin on Tue Apr 01 17:36:42 GMT 2025

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ECHA (EC/EINECS)

298-805-7

Created by admin on Tue Apr 01 17:36:42 GMT 2025 , Edited by admin on Tue Apr 01 17:36:42 GMT 2025

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CAS

93839-35-1

Created by admin on Tue Apr 01 17:36:42 GMT 2025 , Edited by admin on Tue Apr 01 17:36:42 GMT 2025

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PUBCHEM

3022538

Created by admin on Tue Apr 01 17:36:42 GMT 2025 , Edited by admin on Tue Apr 01 17:36:42 GMT 2025

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EPA CompTox

DTXSID80239735

Created by admin on Tue Apr 01 17:36:42 GMT 2025 , Edited by admin on Tue Apr 01 17:36:42 GMT 2025

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