N-(3-(DODECYLOXY)PROPYL)1,3-PROPANEDIAMINE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H40N2O
Molecular Weight	300.523
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(3-(DODECYLOXY)PROPYL)1,3-PROPANEDIAMINE

Structure Search

SMILES

CCCCCCCCCCCCOCCCNCCCN

InChI

InChIKey=RQPAMHIHBHFBJN-UHFFFAOYSA-N

InChI=1S/C18H40N2O/c1-2-3-4-5-6-7-8-9-10-11-17-21-18-13-16-20-15-12-14-19/h20H,2-19H2,1H3

HIDE SMILES / InChI

Molecular Formula	C18H40N2O
Molecular Weight	300.523
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 `Mon Mar 31 21:45:18 GMT 2025` Edited by `admin` on `Mon Mar 31 21:45:18 GMT 2025`
Record UNII	I63E4L7MCZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(3-(DODECYLOXY)PROPYL)1,3-PROPANEDIAMINE

Systematic Name

English

1,3-PROPANEDIAMINE, N-(3-(DODECYLOXY)PROPYL)-

Preferred Name

English

1,3-PROPANEDIAMINE, N1-(3-(DODECYLOXY)PROPYL)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID8041244

Created by admin on Mon Mar 31 21:45:18 GMT 2025 , Edited by admin on Mon Mar 31 21:45:18 GMT 2025

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PUBCHEM

104351

Created by admin on Mon Mar 31 21:45:18 GMT 2025 , Edited by admin on Mon Mar 31 21:45:18 GMT 2025

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ECHA (EC/EINECS)

258-243-5

Created by admin on Mon Mar 31 21:45:18 GMT 2025 , Edited by admin on Mon Mar 31 21:45:18 GMT 2025

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CAS

52898-18-7

Created by admin on Mon Mar 31 21:45:18 GMT 2025 , Edited by admin on Mon Mar 31 21:45:18 GMT 2025

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FDA UNII

I63E4L7MCZ

Created by admin on Mon Mar 31 21:45:18 GMT 2025 , Edited by admin on Mon Mar 31 21:45:18 GMT 2025

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