Benzenamine, 4-ethoxy-, hydrochloride (1:1)
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Benzenamine, 4-ethoxy-, hydrochloride (1:1)
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CAS No:
637-56-9
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Formula:
C8H11NO.ClH
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Chemical Name:
Benzenamine, 4-ethoxy-, hydrochloride (1:1)
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Synonyms:
Benzenamine,4-ethoxy-,hydrochloride (1:1);p-Phenetidine,hydrochloride;Benzenamine,4-ethoxy-,hydrochloride;Phenetidine hydrochloride;4-Ethoxyaniline hydrochloride;4-Ethoxyanilinium chloride
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CAS No:
Benzenamine, 4-ethoxy-, hydrochloride (1:1) Basic Attributes
173.64
173.06100
211-292-6
DTXSID6060923
2923900090
Characteristics
35.2
3.05070
234.5-235.0 °C
254ºC at 760 mmHg
110.3ºC
H2O: very faint turbidity
Oral-Rat LD50: 2080 mg/kg; Oral-Mouse LD50: 1180 mg/kg
Open flame is combustible; liberates toxic nitrogen oxide and hydrogen chloride gas when heated; reacts with strong oxidant
Safety Information
SI7051000
The warehouse is ventilated at low temperature and dry; stored separately from oxidants, acids and food additives
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Benzenamine, 4-ethoxy-, hydrochloride (1:1) Use and Manufacturing
Benzenamine, 4-ethoxy-, hydrochloride (1:1): ACTIVE
Computed Properties
Molecular Weight:173.64
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:173.0607417
Monoisotopic Mass:173.0607417
Topological Polar Surface Area:35.2
Heavy Atom Count:11
Complexity:87.3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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