4-(2-Hydroxyethyl)amino-1,2-methylenedioxybenzene hydrochloride
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4-(2-Hydroxyethyl)amino-1,2-methylenedioxybenzene hydrochloride
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CAS No:
94158-14-2
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Formula:
C9H11NO3.ClH
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Chemical Name:
4-(2-Hydroxyethyl)amino-1,2-methylenedioxybenzene hydrochloride
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Synonyms:
Ethanol,2-(1,3-benzodioxol-5-ylamino)-,hydrochloride (1:1);Ethanol,2-(1,3-benzodioxol-5-ylamino)-,hydrochloride;4-(2-Hydroxyethyl)amino-1,2-methylenedioxybenzene hydrochloride;2-(Benzo[d][1,3]dioxol-5-ylamino)ethanol hydrochloride
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CAS No:
4-(2-Hydroxyethyl)amino-1,2-methylenedioxybenzene hydrochloride Basic Attributes
217.65
217.050568
303-085-5
8IRK9YBY3K
DTXSID20240825
2932999099
Safety Information
P261, P264, P270, P272, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, P501
H302
|Warning|H302 (20%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P272, P273, P280, P301+P312, P302+P352, P305+P351+P338, P314, P321, P330, P333+P313, P337+P313, P363, P391, and P501|Aggregated GHS information provided by 45 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H302: Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, and P501
Computed Properties
Molecular Weight:217.65
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:217.0505709
Monoisotopic Mass:217.0505709
Topological Polar Surface Area:50.7
Heavy Atom Count:14
Complexity:165
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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4-(2-Hydroxyethyl)amino-1,2-methylenedioxybenzene hydrochloride
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