Bis(2-aminoethyl) octyl phosphate

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H29N2O4P
Molecular Weight	296.3434
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Bis(2-aminoethyl) octyl phosphate

Structure Search

SMILES

CCCCCCCCOP(=O)(OCCN)OCCN

InChI

InChIKey=HZNODAMWRWZWQI-UHFFFAOYSA-N

InChI=1S/C12H29N2O4P/c1-2-3-4-5-6-7-10-16-19(15,17-11-8-13)18-12-9-14/h2-14H2,1H3

HIDE SMILES / InChI

Molecular Formula	C12H29N2O4P
Molecular Weight	296.3434
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 19:19:42 GMT 2025` Edited by `admin` on `Tue Apr 01 19:19:42 GMT 2025`
Record UNII	NF7VU86PKL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Bis(2-aminoethyl) octyl phosphate

Systematic Name

English

Phosphoric acid, bis(2-aminoethyl) octyl ester

Preferred Name

English

Code System Code Type Description

EPA CompTox

DTXSID20234709

Created by admin on Tue Apr 01 19:19:42 GMT 2025 , Edited by admin on Tue Apr 01 19:19:42 GMT 2025

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CAS

85508-13-0

Created by admin on Tue Apr 01 19:19:42 GMT 2025 , Edited by admin on Tue Apr 01 19:19:42 GMT 2025

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ECHA (EC/EINECS)

287-437-2

Created by admin on Tue Apr 01 19:19:42 GMT 2025 , Edited by admin on Tue Apr 01 19:19:42 GMT 2025

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PUBCHEM

3020759

Created by admin on Tue Apr 01 19:19:42 GMT 2025 , Edited by admin on Tue Apr 01 19:19:42 GMT 2025

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FDA UNII

NF7VU86PKL

Created by admin on Tue Apr 01 19:19:42 GMT 2025 , Edited by admin on Tue Apr 01 19:19:42 GMT 2025

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