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About This Item
Linear Formula:
(CH3O)2C6H3CH2CH2NH2
CAS Number:
Molecular Weight:
181.23
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
MDL number:
Assay:
98%
InChI
1S/C10H15NO2/c1-12-9-5-8(3-4-11)6-10(7-9)13-2/h5-7H,3-4,11H2,1-2H3
SMILES string
COc1cc(CCN)cc(OC)c1
InChI key
ZHSFEDDRTVLPHH-UHFFFAOYSA-N
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.)
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.
signalword
Danger
hcodes
Hazard Classifications
Eye Dam. 1 - Skin Corr. 1B
Storage Class
8A - Combustible corrosive hazardous materials
wgk
WGK 3
flash_point_f
230.0 °F - closed cup
flash_point_c
110 °C - closed cup
ppe
Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter
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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