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Homoveratrylamine

CAT: 0572-TRC-H669540-10GSize: 10 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-H669540-10GSize:10 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
120-20-7
Synonyms
Dopamine Hydrochloride Imp. C (EP); Dopamine Imp. C (EP); beta-(3,4-Dimethoxyphenyl)ethylamine; 2-(3,4-Dimethoxyphenyl)ethanamine; 2-(3,4-Dimethoxyphenyl)ethylamine; 3,4-Di-O-methyldopamine; 3,4-Dimethoxy-beta-phenylethylamine; 3,4-Dimethoxybenzeneethanamine; 3,4-Dimethoxyphenethylamine; DIMPEA; DMPE; DMPEA; Dopamine dimethyl ether; Homoveratrylamine; NSC 16948; NSC 26152; NSC 6328; O,O-Dimethyldopamine; Dopamine Related Compound C; Dopamine Hydrochloride Impurity C; Dopamine Impurity C
Hazard Statement
Harmful if swallowed
Purity
>95% (HPLC)
Smiles
COc1ccc(CCN)cc1OC
Molecular Formula
C10 H15 N O2
Molecular Weight
181.23
InChI
InChI=1S/C10H15NO2/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7H,5-6,11H2,1-2H3
Additionnal Information
IUPAC name: 2-(3,4-dimethoxyphenyl)ethanamine
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Homoveratrylamine

3,4-dimethoxyphenylethylamine is an aromatic ether that is the derivative of 2-phenylethylamine with methoxy substituents at the 3- and 4-positions. It is an alkaloid isolated from the Cactaceae family. It has a role as an allergen and a plant metabolite. It is an alkaloid, an aromatic ether and a phenylethylamine. It derives from a hydride of a 2-phenylethylamine.

CAS Number120-20-7
PubChem CID8421
IUPAC Name2-(3,4-dimethoxyphenyl)ethanamine
Molecular FormulaC10H15NO2
Molecular Weight181.23
XLogP0.8
Topological Polar Surface Area44.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count13
Formal Charge0
Complexity141
SMILES
COC1=C(C=C(C=C1)CCN)OC
InChI
InChI=1S/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
Chemical Structure
2D Structure
2D structure of Homoveratrylamine
CAS: 120-20-7
CID: 8421
Formula: C10H15NO2
MW: 181.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight181.23
XLogP30.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass181.110278721
Monoisotopic Mass181.110278721
Topological Polar Surface Area44.5 Ų
Heavy Atom Count13
Formal Charge0
Complexity141
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
MBS6040606-01Homoveratrylamine
278970-01Homoveratrylamine discontinued
sc-490633Homoveratrylamine-d10 Hydrochloride
CS-O-51176N-Nitroso Homoveratrylamine
397914353,4-Dimethoxyphenethylamine (Homoveratrylamine)
290411-01N- (3,4,5-Trimethoxyphenylacetyl) homoveratrylamine
MBS6106745-01N-(3,4,5-Trimethoxyphenylacetyl)homoveratrylamine
IM145563-01N-Methyl-N- (3-chloropropyl) homoveratrylamine
sc-482594N-Methyl-N- (3-chloropropyl) homoveratrylamine Hydrochloride

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