o-Tyramine

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H11NO
Molecular Weight	137.179
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of o-Tyramine

Structure Search

SMILES

NCCC1=C(O)C=CC=C1

InChI

InChIKey=FMEVAQARAVDUNY-UHFFFAOYSA-N

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

HIDE SMILES / InChI

Molecular Formula	C8H11NO
Molecular Weight	137.179
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 `Tue Apr 01 16:22:09 GMT 2025` Edited by `admin` on `Tue Apr 01 16:22:09 GMT 2025`
Record UNII	D2TTC59FQW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

o-Tyramine

Common Name

English

2-(2-Aminoethyl)phenol

Preferred Name

English

Phenol, 2-(2-aminoethyl)-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

218-016-3

Created by admin on Tue Apr 01 16:22:09 GMT 2025 , Edited by admin on Tue Apr 01 16:22:09 GMT 2025

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CAS

2039-66-9

Created by admin on Tue Apr 01 16:22:09 GMT 2025 , Edited by admin on Tue Apr 01 16:22:09 GMT 2025

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FDA UNII

D2TTC59FQW

Created by admin on Tue Apr 01 16:22:09 GMT 2025 , Edited by admin on Tue Apr 01 16:22:09 GMT 2025

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PUBCHEM

74865

Created by admin on Tue Apr 01 16:22:09 GMT 2025 , Edited by admin on Tue Apr 01 16:22:09 GMT 2025

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EPA CompTox

DTXSID50174326

Created by admin on Tue Apr 01 16:22:09 GMT 2025 , Edited by admin on Tue Apr 01 16:22:09 GMT 2025

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