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3,4-DimethyloxyPhenylethylamine

2-(3,4-Dimethoxy phenyl)ethyl amine

CAS: 120-20-7

Molecular Formula: C10H15NO2

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3,4-DimethyloxyPhenylethylamine - Names and Identifiers

Name 2-(3,4-Dimethoxy phenyl)ethyl amine
Synonyms dmpea
NSC 6328
NSC 26152
NSC 16948
AKOS 235-24
AKOS NCG1-0105
Homoveratrylamin
AKOS BBS-00003591
Homoveratrylamine
3,4-Dimethoxyphenethylamine
3,4-DiMethoxyphenethanaMine
3,4-Dimethoxy Phenylethylamine
3,4-DimethyloxyPhenylethylamine
3,4-Dimethyloxy Phenylethylamine
β-(3,4-Dimethoxyphenyl)ethylamine
2-(3,4-Dimethoxyphenyl)ETHYLAMINE
2-(3,4-Dimethoxyphenyl)ethanamine
2-(3,4-Dimethoxy phenyl)ethyl amine
2-(3,4-DiMethoxyphenyl)-1-aMinoethane
2-(3,4-DIMETHOXYPHENYL)ETHYLAMINE FOR SY
2-(3,4-Dimethyloxyphenyl)ethylamine Homoveratrylamine
CAS 120-20-7
EINECS 204-376-9
InChI InChI=1/C10H15NO2/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7H,5-6,11H2,1-2H3
InChIKey ANOUKFYBOAKOIR-UHFFFAOYSA-N

3,4-DimethyloxyPhenylethylamine - Physico-chemical Properties

Molecular FormulaC10H15NO2
Molar Mass181.23
Density1.074g/mLat 25°C(lit.)
Melting Point12-15 °C
Boling Point188°C15mm Hg(lit.)
Flash Point>230°F
Water SolubilitySOLUBLE
Solubility Chloroform (Slightly), Methanol (Slightly)
Vapor Presure0.348-0.348Pa at 25℃
AppearanceViscous Liquid
Specific Gravity1.10
ColorClear light yellow to orange or slightly brownish
pKa9.74±0.10(Predicted)
PH11.4 (100g/l, H2O, 20℃)
Storage ConditionRefrigerator
SensitiveAir Sensitive
Explosive Limit0.1-1.7%(V)
Refractive Indexn20/D 1.546(lit.)
Physical and Chemical PropertiesAppearance: colorless liquid boiling point: 188 ℃
UseIs the synthesis of verapamil, bevacolol and other cardiovascular intermediates

3,4-DimethyloxyPhenylethylamine - Risk and Safety

Risk CodesR22 - Harmful if swallowed
R36/37/38 - Irritating to eyes, respiratory system and skin.
Safety DescriptionS26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36 - Wear suitable protective clothing.
S37/39 - Wear suitable gloves and eye/face protection
UN IDsUN 2735
WGK Germany3
RTECSSH2300000
FLUKA BRAND F CODES10
TSCAYes
HS Code29222900
Hazard NoteIrritant
Hazard Class8
Packing GroupIII

3,4-DimethyloxyPhenylethylamine - Reference Information

LogP0.77
NIST chemical information information provided by: webbook.nist.gov (external link)
EPA chemical substance information information provided by: ofmpeb.epa.gov (external link)
Use is useful as an intermediate in organic synthesis.
is an intermediate for synthesis of verapamil, bevacolol and other cardiovascular drugs
A methylated metabolite of Dopamine (D533780); a pot inhibitor of brain mitochondrial restoration used in Parkinson's disease studies.
precursor for isoquinoline synthesis
3, 4-dimethoxyphenethylamine is a methylated metabolite of dopamine; A potent inhibitor of brain mitochondrial respiration for Parkinson's disease research.
production method is obtained from the catalytic hydrogenation of 3, 4-dimethoxyphenylacetonitrile ([93-17-4]).
Last Update:2024-04-10 22:30:50
3,4-DimethyloxyPhenylethylamine
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View History
3,4-DimethyloxyPhenylethylamine
BETA-PHENYLPYRUVIC ACID
Angiotensin II, 1-L-β-aspartic acid-5-L-isoleucine-
一氯丁烷
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