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| CAS No.: | 5930-28-9 |
|---|---|
| Name: | 4-Amino-2,6-dichlorophenol |
| Article Data: | 24 |
| Molecular Structure: | |
|
|
|
| Formula: | C6H5Cl2NO |
| Molecular Weight: | 178.018 |
| Synonyms: | 2,6-Dichloro-4-aminophenol;2,6-Dichloro-p-aminophenol;3,5-Dichloro-4-hydroxyaniline;4-Amino-2,6-dichlorophenol;4-Hydroxy-3,5-dichloroaniline;NSC 156835; |
| EINECS: | 227-671-4 |
| Density: | 1.561 g/cm3 |
| Melting Point: | 164-168 °C |
| Boiling Point: | 303.629 °C at 760 mmHg |
| Flash Point: | 137.431 °C |
| Appearance: | solid |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 26-37/39 |
| PSA: | 46.25000 |
| LogP: | 2.86240 |
- 81281-59-67-Benzylideneaminotheophylline
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- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
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- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
| Conditions | Yield |
|---|---|
| With hydrazine hydrate In water at 110℃; Sealed tube; Green chemistry; | 98% |
| With sodium tetrahydroborate In tetrahydrofuran; water at 20℃; for 3h; | 98% |
| With palladium 10% on activated carbon; hydrogen In methanol at 50℃; under 7500.75 Torr; for 2h; Reagent/catalyst; Pressure; Solvent; Autoclave; | 96.21% |
| Conditions | Yield |
|---|---|
| With ascorbic acid In water; acetone for 0.05h; Ambient temperature; | 68% |
- 92050-15-2
3,3',5,5'-tetrachloroazobenzene-4,4'-diol
- 5930-28-9
4-amino-2,6-dichlorophenol
| Conditions | Yield |
|---|---|
| With hydrogenchloride; tin(ll) chloride |
- 7647-01-0
hydrogenchloride
- 92050-15-2
3,3',5,5'-tetrachloroazobenzene-4,4'-diol
- 5930-28-9
4-amino-2,6-dichlorophenol
- 855836-85-0
2-chloro-4,4'-azo-di-phenol
- 5930-28-9
4-amino-2,6-dichlorophenol
| Conditions | Yield |
|---|---|
| Multi-step reaction with 4 steps 1: hydrochloric acid; glacial acetic acid 2: diluted hydrochloric acid; glacial acetic acid 3: diluted hydrochloric acid; glacial acetic acid 4: tin (II)-chloride; hydrochloric acid View Scheme |
- 200710-27-6
2,2'-dichloro-4,4'-azo-di-phenol
- 5930-28-9
4-amino-2,6-dichlorophenol
| Conditions | Yield |
|---|---|
| Multi-step reaction with 3 steps 1: diluted hydrochloric acid; glacial acetic acid 2: diluted hydrochloric acid; glacial acetic acid 3: tin (II)-chloride; hydrochloric acid View Scheme |
- 858853-84-6
2,6,2'-trichloro-4,4'-azo-di-phenol
- 5930-28-9
4-amino-2,6-dichlorophenol
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: diluted hydrochloric acid; glacial acetic acid 2: tin (II)-chloride; hydrochloric acid View Scheme |
| Conditions | Yield |
|---|---|
| Multi-step reaction with 5 steps 1: diluted hydrochloric acid; glacial acetic acid 2: hydrochloric acid; glacial acetic acid 3: diluted hydrochloric acid; glacial acetic acid 4: diluted hydrochloric acid; glacial acetic acid 5: tin (II)-chloride; hydrochloric acid View Scheme |
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: water; chlorine 2: tin; hydrochloric acid View Scheme | |
| Multi-step reaction with 2 steps 1: chlorine / 4 h / Reflux 2: hydrogen / 1 h View Scheme |
- 618-80-4
2,6-dichloro-4-nitrophenol
- 68-12-2, 33513-42-7
N,N-dimethyl-formamide
- 5930-28-9
4-amino-2,6-dichlorophenol
| Conditions | Yield |
|---|---|
| With iron; acetic acid; platinum |
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Chemistry
Molecular Structure of Phenol,4-amino-2,6-dichloro- (CAS No. 5930-28-9):
IUPAC Name: 4-Amino-2,6-dichlorophenol
Molecular Formula: C6H5Cl2NO
Molecular Weight: 178.02
CAS Registry Number: 5930-28-9
EINECS: 227-671-4
Appearance: solid
Melting Point: 167-170 °C(lit.)
Index of Refraction: 1.661
Molar Refractivity: 42.16 cm3
Molar Volume: 114 cm3
Surface Tension: 61.8 dyne/cm
Density: 1.56 g/cm3
Flash Point: 137.4 °C
Enthalpy of Vaporization: 56.57 kJ/mol
Boiling Point: 303.6 °C at 760 mmHg
Vapour Pressure: 0.000511 mmHg at 25°C
BRN: 2361665
Stability: Stable. Incompatible with acids, acid chlorides, acid anhydrides, chloroformates, strong oxidizing agents.
Product Categories: Aromatic Phenols;Phenoles and thiophenoles;Organic Building Blocks;Oxygen Compounds;Phenols
Structure Descriptors of Phenol,4-amino-2,6-dichloro- (CAS No. 5930-28-9):
SMILES: Clc1cc(cc(Cl)c1O)N
InChI: InChI=1/C6H5Cl2NO/c7-4-1-3(9)2-5(8)6(4)10/h1-2,10H,9H2
InChIKey: KGEXISHTCZHGFT-UHFFFAOYAM
Std. InChI: InChI=1S/C6H5Cl2NO/c7-4-1-3(9)2-5(8)6(4)10/h1-2,10H,9H2
Std. InChIKey: KGEXISHTCZHGFT-UHFFFAOYSA-N
Safety Profile
Safety Information of Phenol,4-amino-2,6-dichloro- (CAS No. 5930-28-9):
Hazard Codes: Xi 
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S37/39:Wear suitable gloves and eye/face protection.
WGK Germany: 3
RTECS: SJ5774500
Specification
Phenol,4-amino-2,6-dichloro- with cas registry number of 5930-28-9 is also called 4-Amino-2,6-dichlorophenol ; 2,6-Dichloro-4-aminophenol ; 2,6-Dichloro-p-aminophenol ; 3,5-Dichloro-4-hydroxyaniline ; 4-Amino-2,6-dichlorophenol ; NSC 156835 .