- 471-47-6Acetic acid,2-amino-2-oxo-
- 471-53-4Enoxolone
- 471-54-51,4-Etheno-3H,7H-benzo[1,2-c:3,4-c']dipyran-3,7-dione,9-(3-furanyl)-1,4,4a,5,6,6a,9,10,10a,10b-decahydro-4-hydroxy-4a,10a-dimethyl-,(1R,4S,4aS,6aR,9R,10aR,10bR)-
- 47157-01-7Phenol,2,6-bis(phenylmethyl)-
- 47163-83-7Benzoyl chloride,4,4'-(1-oxido-1,2-diazenediyl)bis-
- 471-66-9Olean-12-en-23-oicacid, 3-hydroxy-, (3a,4b)-
- 471-69-2Dammar-24-en-3-one,20-hydroxy-
- 47173-80-8D-Serine,N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-
- 471-80-7Kaur-16-en-18-oic acid,13-hydroxy-, (4a)-
- 471843-75-1Y 39983
Hot Products
- 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
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
4-Aminothiobenzamide |
EINECS | N/A |
| CAS No. | 4714-67-4 | Density | 1.286 |
| PSA | 84.13000 | LogP | 2.18450 |
| Solubility | N/A | Melting Point |
182 ºC |
| Formula | C7H8 N2 S | Boiling Point | 325.6°Cat760mmHg |
| Molecular Weight | 152.22 | Flash Point | 150.7°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | 36/37/38-43-36-22 | |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
Benzamide,p-aminothio- (6CI,7CI,8CI); 4-Aminothiobenzamide; NSC 18337;p-Aminobenzothiamide |
Article Data | 8 |
4-Aminothiobenzamide Chemical Properties
The Molecular Structure of 4-Aminothiobenzamide (CAS NO.4714-67-4):
Empirical Formula: C7H8N2S
Molecular Weight: 152.2168
IUPAC Name: 4-aminobenzenecarbothioamide
Product Categories: Amines
Nominal Mass: 152 Da
Average Mass: 152.2168 Da
Monoisotopic Mass: 152.040818 Da
Index of Refraction: 1.719
Molar Refractivity: 46.67 cm3
Molar Volume: 118.2 cm3
Surface Tension: 75.8 dyne/cm
Density: 1.286 g/cm3
Flash Point: 150.7 °C
Enthalpy of Vaporization: 56.78 kJ/mol
Boiling Point: 325.6 °C at 760 mmHg
Vapour Pressure: 0.000227 mmHg at 25°C
InChI
InChI=1/C7H8N2S/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H2,9,10)
Smiles
c1c(ccc(c1)N)C(N)=S
4-Aminothiobenzamide Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 75mg/kg (75mg/kg) | National Technical Information Service. Vol. AD691-490, |
4-Aminothiobenzamide Safety Profile
Hazard Codes: .gif){kind=small}
Risk Statements: 36/37/38
R36/37/38: Irritating to eyes, respiratory system and skin
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection
Hazard Note: Irritant
4-Aminothiobenzamide Specification
4-Aminothiobenzamide (CAS NO.4714-67-4) is also called as p-Aminobenzothiamide ; p-Aminothiobenzamide ; Benzamide, p-aminothio- ; Benzenecarbothioamide, 4-amino- (9CI) .
What can I do for you?
Get Best Price
