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Cas Database |
| Name |
α,α-Dimethylphenethylamine |
EINECS | 204-522-1 |
| CAS No. | 122-09-8 | Density | 0.938 g/cm3 |
| PSA | 26.02000 | LogP | 2.66670 |
| Solubility | 18.6g/L at 25℃ | Melting Point |
143°C (estimate) |
| Formula | C10H15 N | Boiling Point | 206 °C at 760 mmHg |
| Molecular Weight | 149.236 | Flash Point | 93.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36/37/39-36/37-24/25-23 | Risk Codes | 20/21/22-36/37/38-40 |
| Molecular Structure |
|
Hazard Symbols |
 Xn
|
| Synonyms |
Phenethylamine,a,a-dimethyl- (8CI); 1,1-Dimethyl-2-phenylethylamine;1-Phenyl-2-methyl-2-propylamine; Duromine; Inoamin; Ionamin; Linyl; Lipopill;Lonamin; Mirapront; Normephentermine; Omnibex; Phentermine;Phenyl-tert-butylamine; Wilpo; a,a-Dimethyl-b-phenylethylamine; a,a-Dimethylbenzeneethanamine; a,a-Dimethylphenethylamine; a-Benzylisopropylamine |
Article Data | 36 |
α,α-Dimethylphenethylamine Chemical Properties
IUPAC Name: 2-Methyl-1-phenyl-propan-2-amine
CAS: 122-09-8
EINECS: 204-522-1
Product Categories: DID-DIN ; Alphabetic ;
Following is the Molecular Structure of α,α-Dimethylphenethylamine (122-09-8):
SMILES: NC(Cc1ccccc1)(C)C
InChI: InChI=1/C10H15N/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7H,8,11H2,1-2H3
InChIKey: DHHVAGZRUROJKS-UHFFFAOYAL
Std.InChI: InChI=1S/C10H15N/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7H,8,11H2,1-2H3
Std.InChIKey: DHHVAGZRUROJKS-UHFFFAOYSA-N
Molecular Formula: C10H15N
Molecular Weight: 149.23
Boiling Point: 206℃ at 760mmHg
Flash Point: 93.1℃
Molar Volume: 158.9cm3
Density: 0.938g/cm3
Index of Refraction: 1.523
Molar Refractivity: 48.56cm3
Surface Tension: 35.3dyne/cm
Polarizability: 19.25 10-24cm3
Enthalpy of Vaporization: 44.22kJ/mol
Vapour Pressure: 0.243mmHg at 25℃
α,α-Dimethylphenethylamine Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| man | TDLo | oral | 1429ug/kg (1.429mg/kg) | AUTONOMIC NERVOUS SYSTEM: SYMPATHOMIMETIC | Therapie. Vol. 34, Pg. 205, 1979. |
| mouse | LD50 | intraperitoneal | 71mg/kg (71mg/kg) | Research Communications in Chemical Pathology and Pharmacology. Vol. 14, Pg. 677, 1976. | |
| mouse | LD50 | intravenous | 14mg/kg (14mg/kg) | U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03232, | |
| mouse | LD50 | oral | 105mg/kg (105mg/kg) | Archives Internationales de Pharmacodynamie et de Therapie. Vol. 178, Pg. 62, 1969. |
α,α-Dimethylphenethylamine Consensus Reports
Reported in EPA TSCA Inventory.
α,α-Dimethylphenethylamine Safety Profile
Hazard Codes: 
Xn Harmful.
Risk Statements: 20/21/22-36/37/38-40
R20/21/22: Harmful by inhalation, in contact with skin and if swallowed.
R36/37/38: Irritating to eyes, respiratory system and skin.
R40: Limited evidence of a carcinogenic effect.
Safety Statements: 26-36/37/39-36/37-24/25-23
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.
S36/37: Wear suitable protective clothing and gloves.
S24/25: Avoid contact with skin and eyes.
S23: Do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer).
RIDADR: 1851
HazardClass: 6.1(b)
PackingGroup: III
Poison by ingestion, intravenous, and intraperitoneal routes. Human systemic effects by ingestion: sympathomimetic. Mutation data reported.
α,α-Dimethylphenethylamine Specification
α,α-Dimethylphenethylamine (122-09-8) also can be called for Phentermine ; 1,1-Dimethyl-2-phenyl-ethanamin ; 2-Amino-2-methyl-1-phenylpropane ; 2-Methyl-1-phenyl-2-propanamine ; alpha,alpha-Dimethyl-benzeneethanamin ; alpha,alpha-Dimethylbenzeneethanamine ; alpha,alpha-Dimethyl-beta-phenylethylamine ; alpha,alpha-Dimethyl-phenethylamin .When α,α-Dimethylphenethylamine (122-09-8) was heated,it emits toxic fumes of NOx . α,α-Dimethylphenethylamine (122-09-8) is liquid and it's insoluble in water.It may be incompatible with Isocyanates , Halogenated organics , Peroxides , Phenols (acidic) , Epoxides , Anhydrides , and Acid halides .May generate Hydrogen ,a flammable gas,in combination with strong reducing agents such as Hydrides .
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