- p-Amino-N-(2-diethylaminoethyl)benzamide sulfate
- p-Amino-N,alpha-dimethylphenethylamine
- 43029-19-22(1H)-Pyrazinone,3-amino-
- 43029-70-5[1,1'-Biphenyl]-3-carboxylicacid, 4-hydroxy-4'-methyl-
- 43032-38-81-Piperazinepropanoicacid, ethyl ester
- 43035-26-3Benzenesulfonic acid,4-[(3-amino-4-methylbenzoyl)amino]-
- 4303-59-7Phosphonium,(2-methyl-2-propen-1-yl)triphenyl-, chloride (1:1)
- 43036-07-3Acetamide,N-(4-aminophenyl)-, hydrochloride (1:1)
- 4303-67-7Imidazole, 1-dodecyl-
- 43037-46-3Benzenesulfinic acid,4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-, sodium salt (1:1)
- 43038-37-5Benzoic acid,2-phenoxy-, hydrazide
- 43038-45-51-Naphthalenecarboxylicacid, hydrazide
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 |
p-Amino-N,alpha-dimethylphenethylamine |
EINECS | N/A |
| CAS No. | 4302-87-8 | Density | 0.985g/cm3 |
| PSA | 38.05000 | LogP | 2.39130 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H16N2 | Boiling Point | 281.5°C at 760 mmHg |
| Molecular Weight | 164.28 | Flash Point | 143.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion, intraperitoneal, and subcutaneous routes. See also AMINES. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
p-aminomethamphetamine;S-15; |
Article Data | 5 |
p-Amino-N,alpha-dimethylphenethylamine Chemical Properties
IUPAC Name: 4-[2-(Methylamino)propyl]aniline
Synonyms: 1- (p-Aminophenyl)-2-methylaminopropan ; 1-(p-Aminophenyl)-2-methylaminopropan [German] ; 4-[2-(Methylamino)propyl]aniline ; Benzeneethanamine, 4-amino-N,alpha-dimethyl- ; d-1-(p-Aminophenyl)-2-methylamino-propan [German] ;Benzeneethanamine, 4-amino-N, alpha-dimethyl- ; d-1-(p-Aminophenyl)-2-methylaminopropane ; p-Amino-N, alpha-dimethylphenethylamine ; p-Amino-N,alpha-dimethylphenethylamine ; Phenethylamine, p-amino-N, alpha-dimethyl-
The Molecular Formula of p-Amino-N, alpha-dimethylphenethylamine (CAS NO.4302-87-8):C10H16N2
The Molecular Weight of p-Amino-N, alpha-dimethylphenethylamine (CAS NO.4302-87-8):164.247440g/mol
The Molecular Structure of p-Amino-N, alpha-dimethylphenethylamine (CAS NO.4302-87-8):
Index of Refraction: 1.546
Molar Refractivity: 52.85 cm3
Molar Volume: 166.7 cm3
Surface Tension: 38.2 dyne/cm
Density: 0.985 g/cm3
Flash Point: 143.8 °C
Enthalpy of Vaporization: 52.03 kJ/mol
Boiling Point: 281.5 °C at 760 mmHg
Vapour Pressure: 0.00356 mmHg at 25°C
p-Amino-N,alpha-dimethylphenethylamine Toxicity Data With Reference
| 1. | orl-rat LD50:300 mg/kg | AEPPAE Naunyn-Schmiedeberg’s Archiv fuer Experimentelle Pathologie und Pharmakologie. 195 (1940),647. | ||
| 2. | ipr-rat LDLo:85 mg/kg | AEPPAE Naunyn-Schmiedeberg’s Archiv fuer Experimentelle Pathologie und Pharmakologie. 195 (1940),647. | ||
| 3. | scu-rat LD50:280 mg/kg | AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 159 (1966),442. |
p-Amino-N,alpha-dimethylphenethylamine Safety Profile
Poison by ingestion, intraperitoneal, and subcutaneous routes. See also AMINES. When heated to decomposition it emits toxic fumes of NOx.
What can I do for you?
Get Best Price
