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α,α-Dimethylphenethylamine

  • Name α,α-Dimethylphenethylamine
  • EINECS204-522-1
  • CAS No. 122-09-8
  • Density0.938 g/cm3
  • PSA26.02000
  • LogP2.66670
  • Solubility18.6g/L at 25℃
  • Melting Point143°C (estimate)
  • FormulaC10H15 N
  • Boiling Point206 °C at 760 mmHg
  • Molecular Weight149.236
  • Flash Point93.1 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety26-36/37/39-36/37-24/25-23
  • Risk Codes20/21/22-36/37/38-40
  • Molecular Structure
    Molecular Structure of 122-09-8 (PHENTERMINE)
  • Hazard SymbolsHarmfulXn
  • SynonymsHarmfulXn
  • Article Data36

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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