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PHENTERMINE

PHENTERMINE Structure
CAS No.
122-09-8
Chemical Name:
PHENTERMINE
Synonyms
Wilpo;Linyl;Inoamin;Ionamin;Lonamin;mg18570;Omnibex;Duromine;Lipopill;MG 18370
CBNumber:
CB8309334
Molecular Formula:
C10H15N
Molecular Weight:
149.24
MOL File:
122-09-8.mol
Modify Date:
2024/3/19 15:37:51

PHENTERMINE Properties

Melting point 143°C (estimate)
Boiling point bp750 205°; bp21 100°
Density 0,93 g/cm3
vapor pressure 32.4Pa at 25℃
refractive index 1.5090 (estimate)
Flash point 100 °C
storage temp. Store at 0-5°C
solubility Methanol: 50 mg/ml
form Oil
pka pKa 10.11 (Uncertain)
color Colourless to Pale Yellow
Water Solubility 18.6g/L at 25℃
LogP 1.9 at 25℃
EPA Substance Registry System .alpha.,.alpha.-Dimethylphenethylamine (122-09-8)

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS02,GHS06,GHS08
Signal word  Danger
Hazard statements  H225-H301+H311+H331-H370
Precautionary statements  P210-P260-P280-P301+P310-P311
Hazard Codes  Xn,T,F
Risk Statements  20/21/22-36/37/38-40-39/23/24/25-23/24/25-11-67
Safety Statements  26-36/37/39-36/37-24/25-23-45-16
RIDADR  1851
WGK Germany  1
HazardClass  6.1(b)
PackingGroup  III
Toxicity man,TDLo,oral,1429ug/kg (1.429mg/kg),AUTONOMIC NERVOUS SYSTEM: SYMPATHOMIMETIC,Therapie. Vol. 34, Pg. 205, 1979.
NFPA 704
0
3 0

PHENTERMINE Chemical Properties,Uses,Production

Uses

Appetite suppressant (systemic).

World Health Organization (WHO)

Phentermine, a sympathomimetic amine, was introduced in 1959 for use as an anorexic agent. It retains a place in the treatment of obesity. However,since it has been subject to abuse and because dependence can occur, phentermine is controlled under Schedule IV of the 1971 Convention on Psychotropic Substances. (Reference: (UNCPS4) United Nations Convention on Psychotropic Substances (IV), , , 1971)

General Description

Oily liquid. Insoluble in water.

Air & Water Reactions

Insoluble in water.

Reactivity Profile

PHENTERMINE neutralizes acids in exothermic reactions to form salts plus water. 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.

Safety Profile

Poison by ingestion, intravenous, and intraperitoneal routes. Human systemic effects by ingestion: sympathomimetic. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx

AURORA KA-3037 a,a-Dimethylphenethylamine solution α,α-Dimethylphenethylamine solution 1,1-DIMETHYL-2-PHENYLETHYLAMINE 2-PHENYL-TERT-BUTYLAMINE ALPHA,ALPHA-DIMETHYLPHENETHYLAMINE AKOS BC-0280 phentermine free base PHENTERMINE,1.0MG/MLINMETHANOL a,a-Dimethylphenethylamine 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 alpha-Benzylisopropylamine Benzeethanamine, alpha,alpha-dimethyl benzeethanamine,alpha,alpha-dimethyl phentrol4 Phenyl-tert-butylamine Rcra waste number P046 rcrawastenumberp046 Wilpo Methanol(Test Phentermine, 1.0 mg/mL) alpha,alpha-Dimethylphenethylamine 1,1-Dimethyl-2-phenylethylamine 2-Phenyl-tert-butylamine Phentermine solution Benzeneethanamine, alpha,alpha-dimethyl- Benzeneethanamine, alpha,alpha-dimethyl-, resinate Duromine Ethanamine, 1,1-dimethyl-2-phenyl- Inoamin Ionamin Linyl Lipopill Lonamin MG 18370 MG 18570 mg18570 Mirapront Normephentermine obermine Omnibex Phenethylamine, alpha,alpha-dimethyl- phentrol phentrol2 phentrol3 Fenbufen Solution, 100ppm PHENTERMINE USP/EP/BP Benzeneethanamine, α,α-dimethyl- phentermine impurity B 122-09-8 10-5 Alphabetic D DID - DIN