Ethanone, 1-(3,4-dihydroxyphenyl)-2-[(1-methylethyl)amino]-, hydrochloride (1:1)
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Ethanone, 1-(3,4-dihydroxyphenyl)-2-[(1-methylethyl)amino]-, hydrochloride (1:1)
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CAS No:
16899-81-3
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Formula:
C11H15NO3.ClH
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Chemical Name:
Ethanone, 1-(3,4-dihydroxyphenyl)-2-[(1-methylethyl)amino]-, hydrochloride (1:1)
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Synonyms:
Ethanone,1-(3,4-dihydroxyphenyl)-2-[(1-methylethyl)amino]-,hydrochloride (1:1);Acetophenone,3′,4′-dihydroxy-2-(isopropylamino)-,hydrochloride;Ethanone,1-(3,4-dihydroxyphenyl)-2-[(1-methylethyl)amino]-,hydrochloride;U 12844A;3,4-Dihydroxy-α-(isopropylamino)acetophenone hydrochloride;3′,4′-Dihydroxy-α-(isopropylamino)acetophenone hydrochloride
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CAS No:
Ethanone, 1-(3,4-dihydroxyphenyl)-2-[(1-methylethyl)amino]-, hydrochloride (1:1) Basic Attributes
245.704
245.082
240-943-7
2922509090
Characteristics
69.6
2.47140
1.185g/cm3
239-242 °C (decomp)
409.7ºC at 760mmHg
201.6ºC
2.69E-07mmHg at 25°C
Safety Information
P264, P270, P301+P312, P330, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:245.70
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:245.0818711
Monoisotopic Mass:245.0818711
Topological Polar Surface Area:74.1
Heavy Atom Count:16
Complexity:218
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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