Products Categories
| CAS No.: | 80-23-9 |
|---|---|
| Name: | 2-Aminophenol-4-Sulfonmethylamide |
| Article Data: | 3 |
| Molecular Structure: | |
|
|
|
| Formula: | C7H10N2O3S |
| Molecular Weight: | 202.234 |
| Synonyms: | Metanilamide, 4-hydroxy-N-methyl- (7CI);Metanilamide,4-hydroxy-N1-methyl- (8CI);2-Amino-4-(methylsulfamoyl)phenol;2-Amino-N-methyl-1-phenol-4-sulfonamide;2-Aminophenol-4-sulfonic acid methylamide;3-Amino-4-hydroxy-N-methylbenzenesulfonamide;4-Hydroxy-N1-methylmetanilamide;1-Phenol-4-sulfonamide,2-amino-N-methyl- (6CI);3-Amino-4-hydroxy-N-methylbenzenesulfonamide; |
| EINECS: | 201-262-0 |
| Density: | 1.436 g/cm3 |
| Melting Point: | 124 °C |
| Boiling Point: | 407 °C at 760 mmHg |
| Flash Point: | 199.9 °C |
| Appearance: | brown crystal |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | R36/37/38 |
| PSA: | 100.80000 |
| LogP: | 1.93540 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 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
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 7681-76-71H-Imidazole-2-methanol,1-methyl-5-nitro-, 2-carbamate
- 51-24-1Benzeneacetic acid,4-(4-hydroxy-3-iodophenoxy)-3,5-diiodo-
- 73-48-32H-1,2,4-Benzothiadiazine-7-sulfonamide,3,4-dihydro-3-(phenylmethyl)-6-(trifluoromethyl)-, 1,1-dioxide
- 488-23-31,2,3,4-Tetramethylbenzene
- 25103-58-6tert-Dodecylthiol
- 53786-28-02H-Benzimidazol-2-one,5-chloro-1,3-dihydro-1-(4-piperidinyl)-
- 1218-69-52-(2-Hydroxyphenyl)-4H-benzo[e][1,3]oxazin-4-one
- 18497-13-7Platinate(2-),hexachloro-, hydrogen, hydrate (1:2:6), (OC-6-11)-
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
What can I do for you?
Get Best Price
Specification
The 2-Aminophenol-4-Sulfonmethylamide, with the CAS registry number 80-23-9 and EINECS registry number 201-262-0, has the systematic name and IUPAC name of 3-amino-4-hydroxy-N-methylbenzenesulfonamide. It belongs to the product category of Intermediates of Dyes and Pigments. And the molecular formula of the chemical is C7H10N2O3S.
The characteristics of 2-Aminophenol-4-Sulfonmethylamide are as followings: (1)ACD/LogP: -0.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.58; (4)ACD/LogD (pH 7.4): -0.68; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 11.42; (8)ACD/KOC (pH 7.4): 9.06; (9)#H bond acceptors: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 58.23 Å2; (13)Index of Refraction: 1.613; (14)Molar Refractivity: 48.99 cm3; (15)Molar Volume: 140.7 cm3; (16)Polarizability: 19.42×10-24cm3; (17)Surface Tension: 61.8 dyne/cm; (18)Density: 1.436 g/cm3; (19)Flash Point: 199.9 °C; (20)Enthalpy of Vaporization: 68.44 kJ/mol; (21)Boiling Point: 407 °C at 760 mmHg; (22)Vapour Pressure: 3.33E-07 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=S(=O)(c1ccc(O)c(N)c1)NC
(2)InChI: InChI=1/C7H10N2O3S/c1-9-13(11,12)5-2-3-7(10)6(8)4-5/h2-4,9-10H,8H2,1H3
(3)InChIKey: NFNLMGYLSDEJKS-UHFFFAOYAC