4-Amino-2,5-dimethylphenol
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4-Amino-2,5-dimethylphenol
structure -
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CAS No:
3096-71-7
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Formula:
C8H11NO
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Chemical Name:
4-Amino-2,5-dimethylphenol
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Synonyms:
Phenol,4-amino-2,5-dimethyl-;2,5-Xylenol,4-amino-;4-Amino-2,5-dimethylphenol;2,5-Dimethyl-4-aminophenol;2,5-Dimethyl-4-hydroxyaniline;(2,5-Dimethyl-4-hydroxyphenyl)amine
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CAS No:
4-Amino-2,5-dimethylphenol Basic Attributes
137.18
137.18
221-449-0
RF4R93709T
DTXSID30184948
29222990
Characteristics
46.2
1.6
White to beige Powder
1.118 g/cm3
241 °C (decomp)
288.4°C at 760 mmHg
128.2ºC
1.6
Safety Information
NONH for all modes of transport
3
20/21/22-36/37/38
26-37/39-24/25
Xn
Stable. Incompatible with acids, chloroformates, acid anhydrides, acid chlorides, strong oxidizing agents.
P261-P280-P305 + P351 + P338
H302 + H312 + H332-H315-H319-H335
|Warning|H302 (99.22%): 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|Aggregated GHS information provided by 128 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
4-Amino-2,5-dimethylphenol Use and Manufacturing
General procedure: A mixture of the para-benzoquinone mono-oxime (1.26 mmol), SnCl2 (0.72 g, 3.80 mmol), 20 mL of CH2Cl2, and 0.2 mL of concentrated HCl, was heated to reflux for 16 h. The CH2Cl2 was removed under reduced pressure, and the residue was dissolved in ethyl acetate and washed with concentrated aqueous NaHCO3. The organic layer was dried over anhydrous Na2SO4 and the filtrate was concentrated under reduced pressure to afford the solid product.
Computed Properties
Molecular Weight:137.18
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:137.084063974
Monoisotopic Mass:137.084063974
Topological Polar Surface Area:46.2
Heavy Atom Count:10
Complexity:116
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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