CAS 22374-89-6

alpha-methyl-benzenepropanamine

Description:

Alpha-methyl-benzenepropanamine, also known as 1-amino-2-(1-methylphenyl)propan-1-ol, is an organic compound characterized by its amine functional group and a branched alkyl chain. It features a propanamine backbone with a methyl group attached to the alpha position relative to the amine, along with a phenyl group that contributes to its aromatic properties. This compound is typically a colorless to pale yellow liquid or solid, depending on its specific form and purity. It is soluble in organic solvents and exhibits moderate polarity due to the presence of the amine group. Alpha-methyl-benzenepropanamine may be used in various applications, including as an intermediate in organic synthesis or in the production of pharmaceuticals. Its chemical behavior is influenced by the presence of both the amine and aromatic groups, which can participate in hydrogen bonding and other interactions. Safety data should be consulted for handling and storage, as amines can be reactive and may pose health risks if not managed properly.

Formula: C₁₀H₁₅N

InChI: InChI=1/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3/p+1/t9-/m0/s1

InChI key: InChIKey=WECUIGDEWBNQJJ-UHFFFAOYSA-N

SMILES: C(CC(C)N)C1=CC=CC=C1

Synonyms:

• (+/-)-Amphetamine
• (2R)-4-phenylbutan-2-aminium
• (2S)-4-phenylbutan-2-aminium
• (3-Aminobutyl)benzene
• (RS)-1-Methyl-3-phenylpropylamine
• (±)-α-Methylbenzenepropanamine
• 1-Methyl-3-Benzenepropanamine
• 1-Methyl-3-Phenyl-Propylamin
• 1-Methyl-3-Phenylpropylamine
• 1-Phenyl-3-Amino-Butan
• 1-Phenyl-3-Aminobutane
• 2-Amino-4-Phenylbutane
• 3-Amino-1-Phenylbutane
• 3-Phenyl-1-Methylpropylamine
• 4-Phenyl-2-Aminobutane
• 4-Phenyl-2-butanamine
• 4-Phenyl-2-butylamine
• 4-Phenylbutan-2-Amine Hydrochloride
• <span class="text-smallcaps">D</smallcap><smallcap>L</span>-1-Methyl-3-phenylpropylamine
• Alpha-Methyl-Benzenepropanamin
• Alpha-Methyl-Gamma-Phenyl-N-Propylamin
• Alpha-Methyl-Gamma-Phenyl-Propylamin
• Alpha.-Methyl-.Gamma.-Phenyl-N-Propylamine
• Alpha.-Methyl-.Gamma.-Phenyl-Propylamine
• Aurora Ka-7110
• Benzenepropanamine, α-methyl-
• Dl-Amphetamine
• NSC 115524
• Propylamine, 1-Methyl-3-Phenyl-
• Propylamine, Alpha-Methyl-Gamma-Phenyl-
• α-Methylbenzenepropylamine
• 2-Amino-4-phenylbutane, 98+%

3-Amino-1-phenylbutane

CAS: 22374-89-6

Formula: C₁₀H₁₅N

Purity: >98.0%(GC)(T)

Color and Shape: Colorless to Almost colorless clear liquid

Molecular weight: 149.24

Ref: 3B-A0999

4-Phenylbutan-2-amine

CAS: 22374-89-6

4-Phenylbutan-2-amine

Formula: C₁₀H₁₅N

Purity: 98%

Color and Shape: clear liquid

Molecular weight: 149.23g/mol

Ref: 54-OR5082

Labetalol Impurity 6

CAS: 22374-89-6

Formula: C₁₀H₁₅N

Molecular weight: 149.24

Ref: 4Z-L-4820

4-Phenylbutan-2-amine

CAS: 22374-89-6

Formula: C₁₀H₁₅N

Purity: 95%

Color and Shape: Liquid, Clear

Molecular weight: 149.237

Ref: 10-F231006

1-Methyl-3-phenylpropylamine

Controlled Product

CAS: 22374-89-6

Applications 1-Methyl-3-phenylpropylamine is used in the synthesis of N-substituted derivatives of (1-methyl-3- phenylpropyl)amine.

Formula: C₁₀H₁₅N

Color and Shape: Colourless Liquid

Molecular weight: 149.23

Ref: TR-M325470

1-Methyl-3-phenylpropylamine

Controlled Product

CAS: 22374-89-6

1-Methyl-3-phenylpropylamine is a drug that belongs to the class of antihypertensive agents. It is an enantiomeric mixture of two stereoisomers: (+)-1-methyl-3-phenylpropylamine and (-)-1-methyl-3-phenylpropylamine. The (+) form has been shown to have stronger effects on the human body than the (-) form. The (+) form binds to alpha receptors in the brain, leading to vasoconstriction and reduced blood pressure. It also blocks beta receptors, which are responsible for stimulating heart rate and cardiac output. 1MPPA is metabolized by amines such as hydrochloric acid, which leads to an increase in blood pressure. This drug is typically used in cases of hypertension and hypotension, but may be ineffective if taken with labetalol or other drugs that block alpha receptors.

Formula: C₁₀H₁₅N

Purity: Min. 98%

Color and Shape: Clear Liquid

Molecular weight: 149.23 g/mol

Ref: 3D-FM157635