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MDMA

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Identification
Molecular formula
C11H15NO2
CAS number
42542-10-09
IUPAC name
1-(1,3-benzodioxol-5-yl)propan-2-amine
State
State

At room temperature, MDMA is typically a solid. In its pure form, it is usually encountered as a crystalline powder. MDMA is stable and doesn't decompose under normal conditions.

Melting point (Celsius)
148.50
Melting point (Kelvin)
421.70
Boiling point (Celsius)
105.30
Boiling point (Kelvin)
378.50
General information
Molecular weight
193.25g/mol
Molar mass
193.2500g/mol
Density
1.0130g/cm3
Appearence

MDMA appears as a white crystalline solid in its pure form. It is often perceived as a powder or in the form of capsules and tablets for consumption purposes. The compound is noted to have a typical appearance similar to that of table salt or granulated sugar when in solid form.

Comment on solubility

Solubility of 1-(1,3-benzodioxol-5-yl)propan-2-amine

1-(1,3-benzodioxol-5-yl)propan-2-amine, with the chemical formula C11H15NO2, exhibits interesting solubility characteristics that are essential to understand for its applications and usage.

Solubility Profile

  • Aqueous Solubility: This compound is generally considered to be moderately soluble in water, often leading to a solubility that can be affected by pH changes.
  • Organic Solvents: 1-(1,3-benzodioxol-5-yl)propan-2-amine shows good solubility in various organic solvents such as ethanol, methanol, and dimethyl sulfoxide (DMSO).
  • Factors Influencing Solubility:
    • Presence of functional groups (e.g., amine) aids in hydrogen bonding.
    • Hydrophobic aromatic structures may hinder complete solubility in polar solvents.

Overall, the solubility of this compound is a balance between its hydrophilic and hydrophobic characteristics, highlighting the importance of environmental factors on its dissolution behavior. Knowing the solubility can significantly influence its practical applications, from formulation in pharmaceuticals to its interaction with biological systems.

Interesting facts

Interesting Facts About 1-(1,3-benzodioxol-5-yl)propan-2-amine

1-(1,3-benzodioxol-5-yl)propan-2-amine, commonly referred to in scientific contexts, is a compound that has garnered attention due to its unique structure and potential applications. Here are some engaging insights into this intriguing compound:

  • Structural Features: This compound features a benzodioxole moiety, a structure that is significant in various chemical reactions due to its electron-rich character. This portion is known for lending stability and characteristics to the compound.
  • Chemical Versatility: The presence of the amine functionality (-NH2) makes this compound a candidate for various synthetic pathways, especially in medicinal chemistry.
  • Potential Applications: This compound may play a role in pharmaceutical research and drug development, particularly in studies related to its psychoactive properties, which can be linked to its structural similarity with known psychoactive substances.
  • Scientific Interest: Researchers are often intrigued by compounds like this one that possess both aromatic and aliphatic components, as these features can lead to diverse interactions in biological systems.

As noted in various studies, compounds with similar structural motifs often exhibit interesting biological activities, leading some researchers to say, "the structure dictates activity" when exploring pharmacological profiles!

In conclusion, 1-(1,3-benzodioxol-5-yl)propan-2-amine is a fascinating compound that invites exploration into its properties and potential benefits. Its unique chemical characteristics not only enhance its appeal in the lab but also open doors to potential therapeutic applications.

Synonyms
Tenamfetamine
3,4-methylenedioxyamphetamine
4764-17-4
Methylenedioxyamphetamine
3,4-Methylenedioxy-amphetamine
Tenamfetamine [INN]
MDA (pharmaceutical)
1-(1,3-benzodioxol-5-yl)propan-2-amine
Tenamfetamina
Tenamfetaminum
Tenamfetaminum [Latin]
Tenamfetamina [Spanish]
methylene dioxyamphetamine
1,3-Benzodioxole-5-ethanamine, alpha-methyl-
Tenanfetamina
EA-1299
Love
BRN 0150196
AI3-24882
alpha-Methyl-1,3-benzodioxole-5-ethanamine
XJZ28FJ27W
DEA No. 7400
HSDB 7593
ALPHA-METHYL-3,4-(METHYLENEDIOXY)PHENETHYLAMINE
MDA (PSYCHEDELIC)
5-19-08-00417 (Beilstein Handbook Reference)
Phenethylamine, alpha-methyl-3,4-(methylenedioxy)-
CHEMBL6731
SKF-5
TENAMFETAMINE [MART.]
TENAMFETAMINE [WHO-DD]
51497-09-7
1,3-Benzodioxole-5-ethanamine, .alpha.-methyl-
3,4-Methylenedioxyphenylisopropylamine
Tenamfetamine (INN)
Tenamfetaminum (Latin)
(+/-)-3,4-(Methylenedioxy)amphetamine
alpha-Methyl-3,4-methylenedioxyphenethylamine
1-(2H-1,3-benzodioxol-5-yl)propan-2-amine
TENAMFETAMINE (MART.)
3,4-methylenedioxy-alpha-methyl-beta-phenylethylamine
Phenethylamine, .alpha.-methyl-3,4-(methylenedioxy)-
(+/-)-.ALPHA.-METHYL-3,4-(METHYLENEDIOXY)PHENETHYLAMINE
(-)-Tenamfetamine
NCGC00168264-01
MDA,R(-)
UNII-XJZ28FJ27W
3,4 Methylenedioxyamphetamine
3-(1,3-benzodioxol-5-yl)-1,1,1,2,3-pentadeuteriopropan-2-amine
MDA [MI]
DivK1c_000964
SCHEMBL393456
MDA, (R,S)
KBio1_000964
DTXSID40859958
CHEBI:166520
NINDS_000964
BDBM50005247
PDSP1_001410
PDSP2_001394
(R,S)-3,4-Methylenedioxyamphetamine
3,4-Methylenedioxyamphetamine (MDA)
5-(2-Aminopropyl)-1,3-benzodioxole
AKOS002433952
DB01509
IDI1_000964
DB-290498
DS-015925
1-(3,4-Methylenedioxyphenyl)-2-propylamine
NS00010421
.alpha.-Methyl-3,4-methylenedioxyphenethylamine
1-(benzo[d][1,3]dioxol-5-yl)propan-2-amine
2-Benzo[1,3]dioxol-5-yl-1-methyl-ethylamine
D12715
benzene, 1-(2-amino)propyl-3,4-methylenedioxy-
(-)2-Benzo[1,3]dioxol-5-yl-1-methyl-ethylamine
.alpha.-Methyl-3,4-(methylenedioxy)phenethylamine
3,4-(Methylenedioxy)-alpha-methylphenylethylamine
Q223020
(+/-)2-Benzo[1,3]dioxol-5-yl-1-methyl-ethylamine
1,3-Benzodioxole-5-ethanamine, alpha-methyl- (9CI)
DL-alpha-Methyl-3,4-(methylenedioxy)phenylethylamine
(R)-(-)-2-Benzo[1,3]dioxol-5-yl-1-methyl-ethylamine
(S)-(+)-2-Benzo[1,3]dioxol-5-yl-1-methyl-ethylamine
1,3-Benzodioxole,5-ethanamine-.alpha.-methyl-(.+/-.)
(+/-)-ALPHA-METHYL-3,4-(METHYLENEDIOXY)PHENETHYLAMINE
2-Benzo[1,3]dioxol-5-yl-1-methyl-ethylamine((R)-(-)-MDA)
rac-MDA (rac-3,4-Methylenedioxyamphetamine) 1.0 mg/ml in Methanol