PALMITAMIDOPROPYL DIMETHYLAMINE PROPIONATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H44N2O.C3H6O2
Molecular Weight	414.6654
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PALMITAMIDOPROPYL DIMETHYLAMINE PROPIONATE

Structure Search

SMILES

CCC(O)=O.CCCCCCCCCCCCCCCC(=O)NCCCN(C)C

InChI

InChIKey=ISAOCZMGZGKMBV-UHFFFAOYSA-N

InChI=1S/C21H44N2O.C3H6O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(24)22-19-17-20-23(2)3;1-2-3(4)5/h4-20H2,1-3H3,(H,22,24);2H2,1H3,(H,4,5)

HIDE SMILES / InChI

Molecular Formula	C21H44N2O
Molecular Weight	340.5869
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C3H6O2
Molecular Weight	74.0785
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 `Sat Dec 16 19:58:05 UTC 2023` Edited by `admin` on `Sat Dec 16 19:58:05 UTC 2023`
Record UNII	UAE190P2P8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PALMITAMIDOPROPYL DIMETHYLAMINE PROPIONATE

Official Name

English

PROPANOIC ACID, COMPD. WITH N-(3-(DIMETHYLAMINO)PROPYL)HEXADECANAMIDE (1:1)

Common Name

English

DIMETHYLAMINOPROPYLPALMITAMIDE PROPIONATE

Systematic Name

English

PALMITAMIDOPROPYL DIMETHYLAMINE PROPIONATE [INCI]

Common Name

English

Code System Code Type Description

PUBCHEM

71587909

Created by admin on Sat Dec 16 19:58:06 UTC 2023 , Edited by admin on Sat Dec 16 19:58:06 UTC 2023

PRIMARY

FDA UNII

UAE190P2P8

Created by admin on Sat Dec 16 19:58:06 UTC 2023 , Edited by admin on Sat Dec 16 19:58:06 UTC 2023

PRIMARY

CAS

1025404-10-7

Created by admin on Sat Dec 16 19:58:06 UTC 2023 , Edited by admin on Sat Dec 16 19:58:06 UTC 2023

PRIMARY

EPA CompTox

DTXSID60145264

Created by admin on Sat Dec 16 19:58:06 UTC 2023 , Edited by admin on Sat Dec 16 19:58:06 UTC 2023

PRIMARY

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