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About This Item
Linear Formula:
(CH3O)2C6H3CH2CH2NH2
CAS Number:
Molecular Weight:
181.23
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22
Recommended Products
Assay
98%
drug control
USDEA Schedule I
refractive index
n20/D 1.5100 (lit.)
bp
178-180 °C/19 mmHg (lit.)
density
>1.041 g/mL at 25 °C (lit.)
SMILES string
COc1cc(CCN)cc(OC)c1
InChI
1S/C10H15NO2/c1-12-9-5-8(3-4-11)6-10(7-9)13-2/h5-7H,3-4,11H2,1-2H3
InChI key
ZHSFEDDRTVLPHH-UHFFFAOYSA-N
General description
3,5-Dimethoxyphenethylamine is a positional isomer of dimethoxyphenethylamine. Mass spectral studies suggest that on bromination, 3,5-dimethoxyphenethylamine produces 2,6-dibromo product.
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Dam. 1 - Skin Corr. 1B
Storage Class Code
8A - Combustible corrosive hazardous materials
WGK
WGK 3
Flash Point(F)
230.0 °F - closed cup
Flash Point(C)
110 °C - closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Regulatory Information
监管及禁止进口产品
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Gas Chromatographic-Mass Spectrometric and High-Performance Liquid Chromatographic Analyses of the Bromination Products of the Regioisomeric Dimethoxyphenethylamines: Differentiation of Nexus from Five Positional Isomers.
DeRuiter JC, et al.
Journal of Chromatographic Science, 36(1), 23-28 (1998)
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