UCSF

ZINC00388739

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 13 Yes

Other Names:

"2-(3,4-Dimethoxyphenyl)ethylamine, 98%"

(3,4-DIMETHOXYBENZYL)METHYLAMINE

2-(3,4-Dimethoxy-phenyl)-ethylamine; 3,4-Di-O-methyldopamine; 3,4-Dimethoxy-beta-phenylethylamine; 3,4-Dimethoxybenzeneethanamine; 3,4-Dimethoxydopamine; 3,4-Dimethoxyphenethylamine; DIMPEA; DMPEA; Dimethoxydopamine; Dimethoxyphenylethylamine; Dimethylmes

2-(3,4-Dimethoxy-phenyl)-ethylamine;2-(3,4-Dimethoxyphenyl)ethanamine;2-(3,4-Dimethoxyphenyl)ethanamine (ACD/Name 4.0);2-(3,4-Dimethoxyphenyl)ethylamine;2-(3,4-Dimethoxyphenyl)ethylamine (ACD/Name 4.0);3, 4-Dimethoxy-beta-phenethylamine;3, 4-Dimethoxy-bet

2-(3,4-Dimethoxyphenyl)-Ethylamine

2-(3,4-dimethoxyphenyl)ethanamine

2-(3,4-dimethoxyphenyl)ethanamine hydrochloride

2-(3,4-Dimethoxyphenyl)ethylamine

3,4-Dimethoxy phenethylamine

3,4-Dimethoxy Phenylethylamine

3,4-Dimethoxy-beta-phenylethylamine hydrochloride; 3,4-Dimethoxyphenethylamine hydrochloride; Benzeneethanamine, 3,4-dimethoxy-, hydrochloride; Homoveratrylamine hydrochloride; LS-103297; NSC 141621; Phenethylamine, 3,4-dimethoxy-, hydrochloride

3,4-Dimethoxyphenethylamine, 98%

3,4-DimethoxyPhenylethylamine

benzeneethanamine, 3,4-dimethoxy-

benzeneethanamine, 3,4-dimethoxy-, hydrochloride

CPD000112358; Dimethoxyphenylethylamine; Homoveratrylamine; SAM001246869

CPD000112358; Homoveratrylamine

CPD000112358; Homoveratrylamine; SAM001246869

DIMETHOXYPHENETHYLAMINE 34-,

DIMETHOXYPHENYLETHYLAMINEHYDROCHLORID

Homoveratrylamine

MFCD00008188

MFCD00039058

QA-1027

[2-(3,4-Dimethoxyphenyl)ethyl]amine hydrochloride

[2-(3,4-dimethoxyphenyl)ethyl]aminehydrochloride

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.57 2.51 -51.1 3 3 1 46 182.243 4

Vendor Notes

Note Type Comments Provided By
Mp [°C] 12 - 15 Acros Organics
MP 12-15° Fluorochem
BP 131-133°/0.5mm Oakwood Chemical
BP 131-133°C/0.5mm Fluorochem
BP 187-188°/15mm Matrix Scientific
BP [°C] 188 (p=15 torr) Acros Organics
BP 188°/15mm Oakwood Chemical
Purity 95+% Matrix Scientific
Purity 96% Fluorochem
Purity 98% APIChem
Hazard C: Corrosive Acros Organics
H phrase H318: Causes serious eye damage Acros Organics
H phrase H318: Causes serious eye damage; H332: Harmful if inhaled; H314: Causes severe skin burns and eye damage; H302: Harmful if swallowed Acros Organics
Warnings IRRITANT Matrix Scientific
PUBCHEM_SUBSTANCE_COMMENT NCC_SAMPLE_SUPPLIER : Sigma Chemical Company; NCC_SUPPLIER_STRUCTURE_ID : D136204 NIH Clinical Collection via PubChem
P phrase P301 + P330 + P331: IF SWALLOWED: rinse mouth. Do NOT induce vomiting Acros Organics
P phrase P301 + P330 + P331: IF SWALLOWED: rinse mouth. Do NOT induce vomiting; P280: Wear eye protection/face protection; P305 + P351 + P338: IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue r Acros Organics
R phrase R20/22: Harmful by inhalation and if swallowed. Acros Organics
R phrase R20/22: Harmful by inhalation and if swallowed.; R34: Causes burns. Acros Organics
S phrase S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Acros Organics
S phrase S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S36/37/39: Wear suitable protective clothing, gloves and eye/face protection.; S45: In case of accident or if you feel unwell, seek medical advice immediat Acros Organics
PUBCHEM_SUBSTANCE_COMMENT SAMPLE_SUPPLIER: Sigma Chemical Company; SUPPLIER_STRUCTURE_ID: D136204 NIH Clinical Collection via PubChem

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.