DL-Ephedrine hydrochloride
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DL-Ephedrine hydrochloride
structure -
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CAS No:
134-71-4
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Formula:
C10H15NO.ClH
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Chemical Name:
DL-Ephedrine hydrochloride
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Synonyms:
Benzenemethanol,α-[(1R)-1-(methylamino)ethyl]-,hydrochloride (1:1),(αS)-rel-;Ephedrine,hydrochloride,(±)-;Benzenemethanol,α-[1-(methylamino)ethyl]-,hydrochloride,(R*,S*)-(±)-;Benzenemethanol,α-[(1R)-1-(methylamino)ethyl]-,hydrochloride,(αS)-rel-;dl-Ephedrine hydrochloride;Ephetonin;Ephetonine;dl-α-[1-(Methylamino)ethyl]benzyl Alcohol Hydrochloride;Racephedrine Hydrochloride;(±)-Ephedrine hydrochloride;DL-erythro-Ephedrine hydrochloride;DL-Ephedrine hydrochloride;Benzenemethanol,α-[1-(methylamino)ethyl]-,hydrochloride,(R*,S*)-;(±)-2-Ephedrinium hydrochloride;77274-98-7
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CAS No:
Characteristics
32.26000
2.52080
134 °C
255ºC at 760mmHg
85.6ºC
H2O: soluble5%, clear, colorless
-20°C Freezer
136.1 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]
Safety Information
III
6.1(b)
1544
3
22-36/37/38
26-36-25-22
KB1750000
Xn
P301 + P312 + P330
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P273, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, and P501|Aggregated GHS information provided by 128 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H302 (97.56%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 41 companies from 2 notifications to the ECHA C&L Inventory.
DL-Ephedrine hydrochloride Use and Manufacturing
α- and β-Adrenergic agonist. Bronchodilator.
Benzenemethanol, .alpha.-[(1R)-1-(methylamino)ethyl]-, hydrochloride (1:1), (.alpha.S)-rel-: ACTIVE|Benzenemethanol, .alpha.-[(1R)-1-(methylamino)ethyl]-, hydrochloride (1:1), (.alpha.S)-: ACTIVE|Benzenemethanol, .alpha.-[(1S)-1-(methylamino)ethyl]-, hydrochloride (1:1), (.alpha.S)-: ACTIVE
Computed Properties
Molecular Weight:201.69
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:201.0920418
Monoisotopic Mass:201.0920418
Topological Polar Surface Area:32.3
Heavy Atom Count:13
Complexity:121
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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