2-Amino-4-phenylbutane
2-Amino-4-phenylbutane Basic information
- Product Name:
- 2-Amino-4-phenylbutane
- Synonyms:
-
- .alpha.-Methyl-.gamma.-phenyl-n-propylamine
- .alpha.-methyl-.gamma.-phenyl-Propylamine
- (+/-)-AMPHETAMINE
- DL-AMPHETAMINE
- AURORA KA-7110
- α-Methylbenzenepropylamine
- 2-Amino-4-phenylbutane, 98+%
- (n)-3-amino-1-phenylbutane
- CAS:
- 22374-89-6
- MF:
- C10H15N
- MW:
- 149.24
- EINECS:
- 244-942-2
- Product Categories:
-
- Amines
- Building Blocks
- C10
- Chemical Synthesis
- Nitrogen Compounds
- Organic Building Blocks
- AmphetamineStable Isotopes
- Controlled Drug Standards
- A
- Alphabetic
- AM to AQDrugs of Abuse
- Chemical Structure
- 22374-89-6
- Mol File:
- 22374-89-6.mol
2-Amino-4-phenylbutane Chemical Properties
- Melting point:
- -50°C
- Boiling point:
- 228-232 °C (lit.)
- Density
- 0.922 g/mL at 25 °C (lit.)
- vapor pressure
- 10.146Pa at 25℃
- refractive index
- n20/D 1.514(lit.)
- Flash point:
- 208 °F
- storage temp.
- −20°C
- solubility
- soluble in Chloroform, Ethyl Acetate
- form
- liquid
- pka
- pKa 10.0 (Uncertain)
- Specific Gravity
- 0.922
- color
- Clear
- PH
- 11.6 (10g/l, H2O, 20℃)
- Water Solubility
- 8.5 g/L (20 ºC)
- Sensitive
- Air Sensitive
- BRN
- 2413110
- LogP
- 2.12
- CAS DataBase Reference
- 22374-89-6(CAS DataBase Reference)
- NIST Chemistry Reference
- Benzenepropanamine, «alpha»-methyl-(22374-89-6)
Safety Information
- Hazard Codes
- C,Xi,T,F
- Risk Statements
- 34-22-39/23/24/25-23/24/25-11
- Safety Statements
- 26-36/37/39-45-28A-36/37
- RIDADR
- UN 2735 8/PG 3
- WGK Germany
- 2
- RTECS
- UI3920000
- Hazard Note
- Irritant
- HazardClass
- 8
- PackingGroup
- III
- HS Code
- 29214980
- Toxicity
- LD orl-rat: >600 mg/kg AEPPAE 195,647,1940
MSDS
- Language:English Provider:2-Amino-4-phenylbutane
2-Amino-4-phenylbutane Usage And Synthesis
Chemical Properties
clear colorless liquid
Uses
2-Amino-4-phenylbutane is used in the synthesis of N-substituted derivatives of (1-methyl-3- phenylpropyl)amine.
Biological Functions
Amphetamine is an indirectly acting adrenomimetic amine that depends for its action on the release of norepinephrine from noradrenergic nerves. Its pharmacological effects are similar to those of ephedrine; however, its CNS stimulant activity is somewhat greater. Both systolic and diastolic blood pressures are increased by oral dosing with amphetamine. The heart rate is frequently slowed reflexively. Cardiac output may remain unchanged in the low- and moderate-dose range. The therapeutic uses of amphetamine are based on its ability to stimulate the CNS. The D-isomer (dextroamphetamine) is three to four times as potent as the L-isomer in producing CNS effects. It has been used in the treatment of obesity because of its anorexic effect, although tolerance to this effect develops rapidly. It prevents or overcomes fatigue and has been used as a CNS stimulant. Amphetamine is no longer recommended for these uses because of its potential for abuse. Amphetamine is useful in certain cases of narcolepsy or minimal brain dysfunction.
Flammability and Explosibility
Not classified
Safety Profile
A poison by intraperitoneal and parenteral route. Moderately toxic by ingestion.When heated to decomposition it emits toxic vapors of NOx.
Synthesis
Amphetamine is prepared by treating phenylacetone with formic acid and ammonia under the Leuckart-Wallach conditions .
2-Amino-4-phenylbutaneSupplier
- Tel
- 13676901724
- Tel
- 18971203904; 18971238634
- 2189484023@qq.com
- Tel
- 010-82848833 400-666-7788
- jkinfo@jkchemical.com
- Tel
- 021-61259108 18621169109
- market03@meryer.com
- Tel
- 400-6106006
- saleschina@alfa-asia.com