PHENYLETHANOLAMINE SULFATE

Details

Stereochemistry	RACEMIC
Molecular Formula	2C8H11NO.H2O4S
Molecular Weight	372.437
Optical Activity	( + / - )
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OS(O)(=O)=O.NCC(O)C1=CC=CC=C1.NCC(O)C2=CC=CC=C2

InChI

InChIKey=ICIGSWJSYLHXJS-UHFFFAOYSA-N

InChI=1S/2C8H11NO.H2O4S/c2*9-6-8(10)7-4-2-1-3-5-7;1-5(2,3)4/h2*1-5,8,10H,6,9H2;(H2,1,2,3,4)

HIDE SMILES / InChI

Molecular Formula	H2O4S
Molecular Weight	98.078
Charge	0
Count

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

Molecular Formula	C8H11NO
Molecular Weight	137.179
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:50:17 GMT 2025` Edited by `admin` on `Mon Mar 31 22:50:17 GMT 2025`
Record UNII	Y398G7THCR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PHENYLETHANOLAMINE SULFATE

Systematic Name

English

BENZENEMETHANOL, .ALPHA.-(AMINOMETHYL)-, SULFATE (2:1) (SALT)

Preferred Name

English

BENZYL ALCOHOL, .ALPHA.-(AMINOMETHYL)-, SULFATE (SALT) (2:1), (±)-

Common Name

English

PHENYLETHANOLAMINE SULFATE [MI]

Common Name

English

DL-.ALPHA.-PHENYL-.BETA.-AMINOETHANOL SULFATE

Common Name

English

Code System Code Type Description

FDA UNII

Y398G7THCR

Created by admin on Mon Mar 31 22:50:17 GMT 2025 , Edited by admin on Mon Mar 31 22:50:17 GMT 2025

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CAS

613-82-1

Created by admin on Mon Mar 31 22:50:17 GMT 2025 , Edited by admin on Mon Mar 31 22:50:17 GMT 2025

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PUBCHEM

72710675

Created by admin on Mon Mar 31 22:50:17 GMT 2025 , Edited by admin on Mon Mar 31 22:50:17 GMT 2025

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MERCK INDEX

m8669

Created by admin on Mon Mar 31 22:50:17 GMT 2025 , Edited by admin on Mon Mar 31 22:50:17 GMT 2025

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Merck Index