CAS No.16292-90-3,3-Amino-4-nitrophenol Suppliers

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Basic Information

Molecular Structure:
CAS No.:	16292-90-3
Name:	3-Amino-4-nitrophenol
Article Data:	3

Formula:	C₆H₆N₂O₃
Molecular Weight:	154.125
Synonyms:	1-Nitro-2-amino-4-hydroxybenzene;2-Amino-4-hydroxynitrobenzene;3-Amino-4-nitrophenol;4-Nitro-3-aminophenol;5-Hydroxy-2-nitroaniline;
Density:	1.511 g/cm³
Melting Point:	183-184 °C
Boiling Point:	396.1 °C at 760 mmHg
Flash Point:	193.4 °C
PSA:	92.07000
LogP:	1.98700

Synthetic route

: 67915-26-8
N-(5-hydroxy-2-nitrophenyl)acetamide

: 16292-90-3
2-amino-4-hydroxy-1-nitrobenzene

Conditions

Conditions	Yield
With hydrogenchloride; water at 110℃; for 0.0833333h; Heating;	95%
With sulfuric acid

: 1635-61-6
5-chloro-2-nitroaniline

A: 611-07-4
5-chloro-2-nitrophenol

B: 3163-07-3
4-nitroresorcinol

C: 16292-90-3
2-amino-4-hydroxy-1-nitrobenzene

Conditions

Conditions	Yield
With water; sodium hydroxide at 100℃; for 50h;	A 68% B 7% C 25%
With tetra(n-butyl)ammonium hydroxide; water at 100℃; for 16h;	A 32% B 1% C 57%

...Expand

: 6317-89-1
3-acetamidophenyl acetate

: 16292-90-3
2-amino-4-hydroxy-1-nitrobenzene

Conditions

Conditions	Yield
Multi-step reaction with 2 steps 1: nitric acid 2: sulfuric acid View Scheme

: 621-42-1
meta-hydroxyacetanilide

: 16292-90-3
2-amino-4-hydroxy-1-nitrobenzene

Conditions

Conditions	Yield
Multi-step reaction with 2 steps 1: nitric acid; acetic anhydride / acetic acid / 8 h / 25 °C 2: hydrogenchloride; water / 0.08 h / 110 °C / Heating View Scheme

: 16292-90-3
2-amino-4-hydroxy-1-nitrobenzene

: 115314-14-2
(2s)-(+)-glycidyl 3-nitrobenzenesulfonate

: 179929-91-0
(S)-2-nitro-4-(oxiran-2-ylmethoxy)aniline

Conditions

Conditions	Yield
With potassium carbonate In acetone for 18h; Reflux;	86.7%

: 696-59-3
cis,trans-2,5-dimethoxytetrahydrofuran

: 16292-90-3
2-amino-4-hydroxy-1-nitrobenzene

: 4-nitro-3-(1H-pyrrol-1-yl)phenol

Conditions

Conditions	Yield
Stage #1: cis,trans-2,5-dimethoxytetrahydrofuran; 2-amino-4-hydroxy-1-nitrobenzene In 1,4-dioxane for 0.25h; Clauson-Kaas Synthesis; Heating; Stage #2: With hydrogenchloride In 1,4-dioxane; water at 110℃;	70%

: 110-91-8
morpholine

: 16292-90-3
2-amino-4-hydroxy-1-nitrobenzene

: 109-64-8
1,3-dibromo-propane

: 694533-05-6
5-[3-(4-morpholinyl)propoxy]-2-nitroaniline

Conditions

Conditions	Yield
Stage #1: morpholine; 1,3-dibromo-propane With pyridine Stage #2: 2-amino-4-hydroxy-1-nitrobenzene With caesium carbonate	69%

...Expand

: 16292-90-3
2-amino-4-hydroxy-1-nitrobenzene

: (5-methoxypyrazin-2-yl)methyl methanesulfonate

: 5-[(5-methoxypyrazin-2-yl)methoxy]-2-nitroaniline

Conditions

Conditions	Yield
Stage #1: 2-amino-4-hydroxy-1-nitrobenzene With potassium tert-butylate In N,N-dimethyl-formamide at 20℃; for 0.0833333h; Inert atmosphere; Stage #2: (5-methoxypyrazin-2-yl)methyl methanesulfonate In N,N-dimethyl-formamide at 20℃; for 16h;	54%

: 622-40-2
2-(morpholin-4-yl)ethanol

: 16292-90-3
2-amino-4-hydroxy-1-nitrobenzene

: 1104467-53-9
5-(2-morpholin-4-ylethoxy)-2-nitrophenylamine

Conditions

Conditions	Yield
With di-isopropyl azodicarboxylate; triphenylphosphine In tetrahydrofuran at 0 - 20℃; Mitsunobu reaction;	32%
With di-isopropyl azodicarboxylate; triphenylphosphine In tetrahydrofuran at 0 - 20℃; for 18h;

: 16292-90-3
2-amino-4-hydroxy-1-nitrobenzene

: 100-02-7
4-nitro-phenol

Conditions

Conditions	Yield
Diazotization.Verkochen des Produktes mit absol. Alkohol;
und Verkochen mit absol.Alkohol.Diazotization;

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Specification

The 3-Amino-4-nitrophenol, with the CAS registry number 16292-90-3, is also known as Phenol, 3-amino-4-nitro-. This chemical's molecular formula is C₆H₆N₂O₃ and molecular weight is 154.12. Its IUPAC name is called 3-amino-4-nitrophenol.

Physical properties of 3-Amino-4-nitrophenol: (1)ACD/LogP: 1.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.59; (4)ACD/LogD (pH 7.4): 1.42; (5)ACD/BCF (pH 5.5): 9.49; (6)ACD/BCF (pH 7.4): 6.45; (7)ACD/KOC (pH 5.5): 173.96; (8)ACD/KOC (pH 7.4): 118.27; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.688; (13)Molar Refractivity: 38.91 cm³; (14)Molar Volume: 101.9 cm³; (15)Surface Tension: 78.5 dyne/cm; (16)Density: 1.511 g/cm³; (17)Flash Point: 193.4 °C; (18)Enthalpy of Vaporization: 67.16 kJ/mol; (19)Boiling Point: 396.1 °C at 760 mmHg; (20)Vapour Pressure: 7.67E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C=C1O)N)[N+](=O)[O-]
(2)InChI: InChI=1S/C6H6N2O3/c7-5-3-4(9)1-2-6(5)8(10)11/h1-3,9H,7H2
(3)InChIKey: WGEZJWMZNGUEHR-UHFFFAOYSA-N