N<sup>1</sup>-[3-(Octadecyloxy)propyl]-1,3-propanediamine

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H52N2O
Molecular Weight	384.6825
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N<sup>1</sup>-[3-(Octadecyloxy)propyl]-1,3-propanediamine

Structure Search

SMILES

CCCCCCCCCCCCCCCCCCOCCCNCCCN

InChI

InChIKey=IIGPZNTWBXMEFO-UHFFFAOYSA-N

InChI=1S/C24H52N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-27-24-19-22-26-21-18-20-25/h26H,2-25H2,1H3

HIDE SMILES / InChI

Molecular Formula	C24H52N2O
Molecular Weight	384.6825
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 17:42:22 GMT 2025` Edited by `admin` on `Tue Apr 01 17:42:22 GMT 2025`
Record UNII	4M7QZL6BK8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N<sup>1</sup>-[3-(Octadecyloxy)propyl]-1,3-propanediamine

Systematic Name

English

1,3-Propanediamine, N-[3-(octadecyloxy)propyl]-

Preferred Name

English

1,3-Propanediamine, N<sup>1</sup>-[3-(octadecyloxy)propyl]-

Systematic Name

English

Code System Code Type Description

FDA UNII

4M7QZL6BK8

Created by admin on Tue Apr 01 17:42:22 GMT 2025 , Edited by admin on Tue Apr 01 17:42:22 GMT 2025

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PUBCHEM

111671

Created by admin on Tue Apr 01 17:42:22 GMT 2025 , Edited by admin on Tue Apr 01 17:42:22 GMT 2025

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EPA CompTox

DTXSID6071792

Created by admin on Tue Apr 01 17:42:22 GMT 2025 , Edited by admin on Tue Apr 01 17:42:22 GMT 2025

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CAS

68867-66-3

Created by admin on Tue Apr 01 17:42:22 GMT 2025 , Edited by admin on Tue Apr 01 17:42:22 GMT 2025

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ECHA (EC/EINECS)

272-523-4

Created by admin on Tue Apr 01 17:42:22 GMT 2025 , Edited by admin on Tue Apr 01 17:42:22 GMT 2025

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