PHENYLETHANOLAMINE

Details

Stereochemistry	RACEMIC
Molecular Formula	C8H11NO
Molecular Weight	137.179
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

NCC(O)C1=CC=CC=C1

InChI

InChIKey=ULSIYEODSMZIPX-UHFFFAOYSA-N

InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2

HIDE SMILES / InChI

Approval Year

PubMed

Show entries

Title	Date	PubMed
Limited potentiation of blood pressure response to oral tyramine by brain-selective monoamine oxidase A-B inhibitor, TV-3326 in conscious rabbits.	2002 Nov	12423669
Fluorescence sensing of ammonium and organoammonium ions with tripodal oxazoline receptors.	2003 May 1	12713288
Transformation of 2-aminoacetophenone to ( S) -2-amino-1-phenylethanol by Arthrobacter sulfureus.	2004 Aug	15483382
Brain amino acid abnormalities in kidney disease and diabetes mellitus.	2004 Jun 10	15172081
Functionalized pyrrolidines inhibit alpha-mannosidase activity and growth of human glioblastoma and melanoma cells.	2005 Jun 30	15974577

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Name

Type

Language

PHENYLETHANOLAMINE

Systematic Name

English

.ALPHA.-(AMINOMETHYL)BENZYL ALCOHOL

Systematic Name

English

PHENETHANOLAMINE

Common Name

English

(±)-PHENYLETHANOLAMINE

Systematic Name

English

(RS)-2-AMINO-1-PHENYLETHANO

Common Name

English

Showing 1 to 5 of 34 entries

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Code System

Code

Type

Description

FDA UNII

2P4Y56479O

PRIMARY

NSC

5021

PRIMARY

MESH

D015078

PRIMARY

ECHA (EC/EINECS)

231-469-1

PRIMARY

WIKIPEDIA

PHENYLETHANOLAMINE

PRIMARY

Showing 1 to 5 of 13 entries

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SUBSTANCE RECORD


					2P4Y56479O

PHENYLETHANOLAMINE

SMILES

InChI

Approval Year

PubMed

Patents