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Benzenemethanol, α-(aminomethyl)-3-hydroxy-, hydrochloride (1:1)

Benzenemethanol, α-(aminomethyl)-3-hydroxy-, hydrochloride (1:1) structure

CAS No:
4779-94-6
Formula:
C8H11NO2.ClH
Chemical Name:
Benzenemethanol, α-(aminomethyl)-3-hydroxy-, hydrochloride (1:1)
Synonyms:
Benzenemethanol,α-(aminomethyl)-3-hydroxy-,hydrochloride (1:1);Benzyl alcohol,α-(aminomethyl)-m-hydroxy-,hydrochloride;Benzenemethanol,α-(aminomethyl)-3-hydroxy-,hydrochloride;Norfenefrin;Norphenephrine hydrochloride;Norphenylephrine hydrochloride;1-(m-Hydroxyphenyl)-2-aminoethanol hydrochloride;2-Amino-1-(3-hydroxyphenyl)ethanol hydrochloride;m-Octopamine hydrochloride;α-(Aminomethyl)-m-hydroxybenzyl alcohol hydrochloride;Norfenefrine hydrochloride;Zondel;(±)-Norphenylephrine hydrochloride;Novadral;DL-m-Octopamine hydrochloride;(±)-m-Octopamine hydrochloride;Stagural;dl-Norfenefrine hydrochloride;Energona;Tonolift;Coritat;WV 569;Depot-Novadral;Vingsal;Esbuphon;Molycor R;NSC 100733;NSC 297582;15308-34-6
Categories:
Organic Chemistry > Amides

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Description

white to almost white crystalline powder

Norfenefrine hydrochloride is a member of phenols.

Benzenemethanol, α-(aminomethyl)-3-hydroxy-, hydrochloride (1:1) Basic Attributes

Molecular Weight：

189.64

Exact Mass：

189.055649

EC Number：

225-323-6

NSC Number：

297582|100733

DSSTox ID：

DTXSID1046710

HScode：

2922504500

Characteristics

PSA：

66.48000

XLogP3：

1.88660

Density：

1.249g/cm3

Melting Point：

159-160 °C

Boiling Point：

360.7ºC at 760mmHg

Flash Point：

172ºC

Storage Conditions：

-20°C Freezer, Under Inert Atmosphere

Toxicity：

Oral-rat LD50: 390 mg/kg; Oral-rat LD50: 3300 mg/kg

Flammability characteristics：

Flammable; burning produces toxic nitrogen oxides and hydrogen chloride fumes

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

RTECS Number：

DN7400000

Marks：

Storage features：

Warehouse ventilated, low temperature and dry

Precautionary statement(s)：

P301 + P312 + P330

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory.|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory.

Toxicity

Toxicity class：

highly toxic

Drug Information

MeSH：

Drugs that selectively bind to and activate alpha adrenergic receptors. (See all compounds classified as Adrenergic alpha-Agonists.)

MeSH Entry Terms：

3-octopamine

Benzenemethanol, α-(aminomethyl)-3-hydroxy-, hydrochloride (1:1) Use and Manufacturing

Impurity A of phenylephrine. A phenylephrine derivative as leukotriene D4 antagonists.

Computed Properties

Molecular Weight:189.64
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:189.0556563
Monoisotopic Mass:189.0556563
Topological Polar Surface Area:66.5
Heavy Atom Count:12
Complexity:119
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of Benzenemethanol, α-(aminomethyl)-3-hydroxy-, hydrochloride (1:1)

Description
Basic Attributes
Characteristics
Safety Information
Toxicity
Drug Information
Use and Manufacturing
Computed Properties
Latest News
Learn More Other Chemicals

Benzenemethanol, α-(aminomethyl)-3-hydroxy-, hydrochloride (1:1)

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