- 139110-70-6D-glycero-D-galacto-Non-2-enonicacid, 5-(acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy-, methyl ester,7,8,9-triacetate
- 139110-80-8D-glycero-D-galacto-Non-2-enonicacid, 5-(acetylamino)-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-
- 139120-68-6Thiophene,2-[(4-chlorophenyl)thio]-
- 139122-19-32H-Indol-2-one,1,3-dihydro-4-(2-hydroxyethyl)-
- 139122-20-62H-Indol-2-one,1,3-dihydro-4-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-
- 139122-76-22(1H)-Pyridinone,5,6-dihydro-4-(2-methyl-2-phenylhydrazinyl)-
- 139-12-8Acetic acid, aluminumsalt (3:1)
- 1391-36-2L-Lysine,L-cysteinyl-L-lysyl-L-glutaminyl-D-cysteinyl-L-cysteinyl-3-aminoalanyl-L-phenylalanylglycyl-L-prolyl-L-phenylalanyl-(2S,3S)-2-amino-3-mercaptobutanoyl-L-phenylalanyl-L-valyl-L-cysteinyl-(3R)-3-hydroxy-L-a-aspartylglycyl-L-asparaginyl-(2S,3S)-2-amino-3-mercaptobutanoyl-,cyclic (6®19)-imine, cyclic (1®18),(4®14),(5®11)-tris(thioether)
- 13913-82-11,5-Naphthalenedione,octahydro-
- 139-13-9Aminotriacetic acid
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 |
| Name |
Amphetane phosphate |
EINECS | N/A |
| CAS No. | 139-10-6 | Density | g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H13N•H3O4P | Boiling Point | 201.5°Cat760mmHg |
| Molecular Weight | 233.23 | Flash Point | 87.4°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of POx and NOx. See other amphetamine entries. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
Amphetane phosphate Chemical Properties
IUPAC Name: 1-Phenylpropan-2-amine; phosphoric acid
Synonyms of Amphetane phosphate (CAS NO.139-10-6): 1-Phenyl-2-aminopropane monophosphate ; Acetmin ; Aktedron ; Amphate ; Amphetamine phosphate ; Monobasic dl-alpha-methylphenethylamine phosphate ; Monobasic racemic amphetamine phosphate ; Monophos ; Obesitabs ; Phenethylamine, alpha-methyl-, phosphate, dl- ; Profetamine phosphate ; alpha-Methylphenethylamine phosphate, dl-mixture
CAS NO: 139-10-6
Molecular Formula: C9H16NO4P
Molecular Weight : 233.201401 g/mol
Molecular Structure: .png)
EINECS: 205-353-6
H bond acceptors: 1
H bond donors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 3.24 Å2
Flash Point: 87.4 °C
Enthalpy of Vaporization: 43.77 kJ/mol
Boiling Point: 201.5 °C at 760 mmHg
Vapour Pressure: 0.307 mmHg at 25°C
Amphetane phosphate Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | oral | 266mg/kg (266mg/kg) | Toxicology and Applied Pharmacology. Vol. 1, Pg. 42, 1959. | |
| mouse | LDLo | intraperitoneal | 52mg/kg (52mg/kg) | BEHAVIORAL: ATAXIA | Journal of Pharmacology and Experimental Therapeutics. Vol. 127, Pg. 55, 1959. |
| rat | LD50 | oral | 302mg/kg (302mg/kg) | Toxicology and Applied Pharmacology. Vol. 1, Pg. 42, 1959. |
Amphetane phosphate Safety Profile
Poison by ingestion and intraperitoneal routes. When Amphetane phosphate (CAS NO.139-10-6) is heated to decomposition ,it emits very toxic fumes of POx and NOx. See other amphetamine entries.
What can I do for you?
Get Best Price
