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3-Hydroxy-2-phenylethylamine

CAS 588-05-6C8H11NOMW 137.18

3-Hydroxy-2-phenylethylamine (CAS 588-05-6) — formula C8H11NO, molecular weight 137.18; category organic chemicals.

Product Overview

CAS Number588-05-6
Molecular FormulaC8H11NO
Molecular Weight137.18
Melting Point164 - 165 °C
LogP0.9
CategoryOrganic Chemicals

Technical Profile

What this product is

3-Hydroxy-2-phenylethylamine is a carbon-based organic compound with CAS registry number 588-05-6 and molecular formula C8H11NO (molecular weight 137.18), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 588-05-6

Its molecular formula C8H11NO comprises 8 C, 11 H, 1 N, 1 O atoms.

Also known as: 3-Hydroxy-2-phenylethylamine · 3-羟基-2-苯乙胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 3-Hydroxy-2-phenylethylamine?

The CAS registry number of 3-Hydroxy-2-phenylethylamine is 588-05-6.

What is the molecular formula and molecular weight of 3-Hydroxy-2-phenylethylamine?

Molecular formula C8H11NO, molecular weight 137.18.

What other names is 3-Hydroxy-2-phenylethylamine known by?

It is also registered under: 3-Hydroxy-2-phenylethylamine, 3-羟基-2-苯乙胺.

Which category does 3-Hydroxy-2-phenylethylamine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 3-Hydroxy-2-phenylethylamine (CAS 588-05-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number588-05-6
PubChem CID11492
Molecular formulaC8H11NO
IUPAC name3-(2-aminoethyl)phenol
UNII (FDA)K1OA38R0EZ

Computed descriptors

Molecular Weight137.18
XLogP30.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass137.084063974
Monoisotopic Mass137.084063974
Topological Polar Surface Area46.3
Heavy Atom Count10

Physicochemical values on record

Melting Point164 - 165 °C
Solubility10.4 mg/mL at 15 °C

Synonyms and trade names

m-Tyramine; 3-(2-AMINOETHYL)PHENOL; 588-05-6; 3-Tyramine; meta-Tyramine; 3-Hydroxyphenylethylamine; 2-(3-HYDROXYPHENYL)ETHYLAMINE; Phenol, 3-(2-aminoethyl)-; m-Hydroxyphenethylamine; K1OA38R0EZ; DTXSID50207522; CHEBI:89626; RefChem:154898; DTXCID00130013; 3-(2-Amino-ethyl)-phenol; 3-Hydroxyphenethylamine

GHS hazard classification

Reported hazard statementsH302 (95.1%), H318 (92.7%)

H302 (95.1%): Harmful if swallowed [Warning Acute toxicity, oral]

H318 (92.7%): Causes serious eye damage [Danger Serious eye damage/eye irritation]

What the public record says

3-Hydroxy-2-phenylethylamine · CAS 588-05-6 · C8H11NO. UNII K1OA38R0EZ. Melting Point: 164 - 165 °C; Solubility: 10.4 mg/mL at 15 °C.

Physical description and handling notes

Source: PubChem / Wikidata; the batch COA governs where values differ.

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