AMINOMETHYLPROPANOL BIS(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-HENEICOSAFLUORO-1-DODECANOL)PHOSPHATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H9F42O4P.C4H11NO
Molecular Weight	1279.3688
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of AMINOMETHYLPROPANOL BIS(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-HENEICOSAFLUORO-1-DODECANOL)PHOSPHATE

Structure Search

SMILES

CC(C)(N)CO.OP(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

InChI

InChIKey=LZCNXYSVAHWZLF-UHFFFAOYSA-N

InChI=1S/C24H9F42O4P.C4H11NO/c25-5(26,7(29,30)9(33,34)11(37,38)13(41,42)15(45,46)17(49,50)19(53,54)21(57,58)23(61,62)63)1-3-69-71(67,68)70-4-2-6(27,28)8(31,32)10(35,36)12(39,40)14(43,44)16(47,48)18(51,52)20(55,56)22(59,60)24(64,65)66;1-4(2,5)3-6/h1-4H2,(H,67,68);6H,3,5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C4H11NO
Molecular Weight	89.1362
Charge	0
Count

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

Molecular Formula	C24H9F42O4P
Molecular Weight	1190.2326
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 22:10:57 GMT 2025` Edited by `admin` on `Mon Mar 31 22:10:57 GMT 2025`
Record UNII	3YU272ZHCY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AMINOMETHYLPROPANOL BIS(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-HENEICOSAFLUORO-1-DODECANOL)PHOSPHATE

Preferred Name

English

Code System Code Type Description

PUBCHEM

76957703

Created by admin on Mon Mar 31 22:10:57 GMT 2025 , Edited by admin on Mon Mar 31 22:10:57 GMT 2025

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FDA UNII

3YU272ZHCY

Created by admin on Mon Mar 31 22:10:57 GMT 2025 , Edited by admin on Mon Mar 31 22:10:57 GMT 2025

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