AMINOMETHYLPROPANOL BIS(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUORO-1-OCTANOL)PHOSPHATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H9F26O4P.C4H11NO
Molecular Weight	879.3087
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of AMINOMETHYLPROPANOL BIS(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUORO-1-OCTANOL)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)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

InChI

InChIKey=ZJRABVDPOBTOCV-UHFFFAOYSA-N

InChI=1S/C16H9F26O4P.C4H11NO/c17-5(18,7(21,22)9(25,26)11(29,30)13(33,34)15(37,38)39)1-3-45-47(43,44)46-4-2-6(19,20)8(23,24)10(27,28)12(31,32)14(35,36)16(40,41)42;1-4(2,5)3-6/h1-4H2,(H,43,44);6H,3,5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C16H9F26O4P
Molecular Weight	790.1725
Charge	0
Count

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

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:08:47 GMT 2025` Edited by `admin` on `Mon Mar 31 22:08:47 GMT 2025`
Record UNII	H6P9610XG5
Record Status	`Validated (UNII)`
Record Version

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Type

Language

AMINOMETHYLPROPANOL BIS(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUORO-1-OCTANOL)PHOSPHATE

Preferred Name

English

Code System Code Type Description

PUBCHEM

76967283

Created by admin on Mon Mar 31 22:08:47 GMT 2025 , Edited by admin on Mon Mar 31 22:08:47 GMT 2025

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FDA UNII

H6P9610XG5

Created by admin on Mon Mar 31 22:08:47 GMT 2025 , Edited by admin on Mon Mar 31 22:08:47 GMT 2025

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