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(±)-Phenylethanolamine

(±)-Phenylethanolamine structure

CAS No:
7568-93-6
Formula:
C8H11NO
Chemical Name:
(±)-Phenylethanolamine
Synonyms:
Benzenemethanol,α-(aminomethyl)-;Benzyl alcohol,α-(aminomethyl)-;α-(Aminomethyl)benzenemethanol;β-Phenylethanolamine;Bisnorephedrine;β-Hydroxyphenylethylamine;Benzeneethanamine,β-hydroxy-;2-Hydroxy-2-phenylethylamine;2-Phenyl-2-hydroxyethylamine;Phenylethanolamine;β-Hydroxyphenethylamine;β-Phenethanolamine;2-Amino-1-phenylethanol;α-(Aminomethyl)benzyl alcohol;Phenethanolamine;β-Hydroxy-β-phenylethylamine;1-Phenyl-2-aminoethanol;Apophedrin;2-Amino-1-phenyl-1-ethanol;1-Phenyl-1-hydroxy-2-aminoethane;(±)-Phenylethanolamine;DL-β-Hydroxy-β-phenethylamine;(±)-2-Amino-1-phenylethanol;dl-Phenylethanolamine;dl-β-Hydroxyphenylethylamine;(±)-α-Phenylglycinol;(±)-1-Phenylethanolamine;(±)-β-Hydroxyphenethylamine;1-Phenylethanolamine;rac-2-Amino-1-phenylethanol;NSC 46837;NSC 5021;(RS)-2-Amino-1-phenylethanol;73-59-6;1477-64-1;1936-63-6
Categories:
Organic Chemistry > Amides

Description

2-Amino-1-phenylethanol is an analogue of noradrenaline.

Solid

Phenylethanolamine is the simplest member of the class of phenylethanolamines that is 2-aminoethanol bearing a phenyl substituent at the 1-position. The parent of the phenylethanolamine class. It has a role as a human metabolite. It is a conjugate base of a phenylethanolaminium.|Simple amine found in the brain. It may be modulator of sympathetic functions. Its derivatives are adrenergic agonists and antagonists. It is also used in chemical industry.

(±)-Phenylethanolamine Basic Attributes

Molecular Weight：

137.18

Exact Mass：

137.18

EC Number：

231-469-1

NSC Number：

46837|5021

HScode：

29221990

Characteristics

PSA：

46.2

XLogP3：

0.82

Appearance：

Clear yellow Viscous Liquid

Density：

1.1±0.1 g/cm3

Melting Point：

56.5 °C

Boiling Point：

160 °C

Flash Point：

151.4±10.5 °C

Refractive Index：

1.600

Water Solubility：

43.79g/L(20 ºC)

Safety Information

Hazard category：

Transport codes：

3259

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36

RTECS Number：

DN5500000

Marks：

Xi,C

Hazard note：

Corrosive

Stability/Shelf Life：

Stable. Incompatible with oxidizing agents, acids, acid chlorides, acid anhydrides.

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

2 Hydroxyphenethylamine

(±)-Phenylethanolamine Use and Manufacturing

Uses

An intermediate in the manufacturing of pressor amines. The sulfate salt is used as topical vasoconstrictor.

Manufacturing Info：

Benzenemethanol, .alpha.-(aminomethyl)-: ACTIVE

Computed Properties

Molecular Weight:137.18
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:137.084063974
Monoisotopic Mass:137.084063974
Topological Polar Surface Area:46.2
Heavy Atom Count:10
Complexity:89.3
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Material

Benzoyl chloride

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2-Amino-1-phenylethanol

CAS No.: 7568-93-6

Content: 99.00%

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