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3,4-DMMC

3,4-Dimethylmethcathinone

3,4-Dimethylmethcathinone (3,4-DMMC)

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3,4-Dimethylmethcathinone (3,4-DMMC) (hydrochloride) is a potential designer drug with combined features of amphetamines, cathinones, and phenethylamines. It is structurally related to 4-methylmethcathinone (4-MMC), a psychoactive compound that has been identified in products sold as bath salts and plant food.1,2,3 The physiological and toxicological properties of this compound have not been elucidated. This product is intended for research and forensic applications

Technical Information

Formal Name     1-(3,4-dimethylphenyl)-2-(methylamino)-1-propanone, monohydrochloride

CAS Number     1081772-06-6

Synonyms

3,4-DMMC

Molecular Formula     C12H17NO • HCl

Formula Weight     227.7

Purity     ≥98%

Formulation     A crystalline solid

λmax     205, 262 nm

SMILES     CC1=C(C)C=CC(C(C(C)NC)=O)=C1.Cl

 

3,4-Dimethylmethcathinone (3,4-DMMC) (hydrochloride) is a potential designer drug with combined features of amphetamines, cathinones, and phenethylamines. It is structurally related to 4-methylmethcathinone (4-MMC), a psychoactive compound that has been identified in products sold as bath salts and plant food.1,2,3 The physiological and toxicological properties of this compound have not been elucidated. This product is intended for research and forensic applications

Technical Information

Formal Name     1-(3,4-dimethylphenyl)-2-(methylamino)-1-propanone, monohydrochloride

CAS Number     1081772-06-6

Synonyms

3,4-DMMC

Molecular Formula     C12H17NO • HCl

Formula Weight     227.7

Purity     ≥98%

Formulation     A crystalline solid

λmax     205, 262 nm

SMILES     CC1=C(C)C=CC(C(C(C)NC)=O)=C1.Cl

 

3,4-Dimethylmethcathinone (3,4-DMMC) (hydrochloride) is a potential designer drug with combined features of amphetamines, cathinones, and phenethylamines. It is structurally related to 4-methylmethcathinone (4-MMC), a psychoactive compound that has been identified in products sold as bath salts and plant food.1,2,3 The physiological and toxicological properties of this compound have not been elucidated. This product is intended for research and forensic applications

Technical Information

Formal Name     1-(3,4-dimethylphenyl)-2-(methylamino)-1-propanone, monohydrochloride

CAS Number     1081772-06-6

Synonyms

3,4-DMMC

Molecular Formula     C12H17NO • HCl

Formula Weight     227.7

Purity     ≥98%

Formulation     A crystalline solid

λmax     205, 262 nm

SMILES     CC1=C(C)C=CC(C(C(C)NC)=O)=C1.Cl

 

3,4-Dimethylmethcathinone (3,4-DMMC) (hydrochloride) is a potential designer drug with combined features of amphetamines, cathinones, and phenethylamines. It is structurally related to 4-methylmethcathinone (4-MMC), a psychoactive compound that has been identified in products sold as bath salts and plant food.1,2,3 The physiological and toxicological properties of this compound have not been elucidated. This product is intended for research and forensic applications

Technical Information

Formal Name     1-(3,4-dimethylphenyl)-2-(methylamino)-1-propanone, monohydrochloride

CAS Number     1081772-06-6

Synonyms

3,4-DMMC

Molecular Formula     C12H17NO • HCl

Formula Weight     227.7

Purity     ≥98%

Formulation     A crystalline solid

λmax     205, 262 nm

SMILES     CC1=C(C)C=CC(C(C(C)NC)=O)=C1.Cl

 

 

3,4-Dimethylmethcathinone (3,4-DMMC) (hydrochloride) is a potential designer drug with combined features of amphetamines, cathinones, and phenethylamines. It is structurally related to 4-methylmethcathinone (4-MMC), a psychoactive compound that has been identified in products sold as bath salts and plant food.1,2,3 The physiological and toxicological properties of this compound have not been elucidated. This product is intended for research and forensic applications

Technical Information

Formal Name     1-(3,4-dimethylphenyl)-2-(methylamino)-1-propanone, monohydrochloride

CAS Number     1081772-06-6

Synonyms

3,4-DMMC

Molecular Formula     C12H17NO • HCl

Formula Weight     227.7

Purity     ≥98%

Formulation     A crystalline solid

λmax     205, 262 nm

SMILES     CC1=C(C)C=CC(C(C(C)NC)=O)=C1.Cl

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