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67287-36-9

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67287-36-9 Structure

67287-36-9 Structure
IdentificationBack Directory
[Name]

2-(2-CHLORO-3,4-DIMETHOXYPHENYL) ETHYLAMINE
[CAS]

67287-36-9
[Synonyms]

RARECHEM AN KA 0442
(5-Bromothiophen-7-Yl)BoronicAcid
2-chloro-3,4-dimethoxyphenethylamine
2-Chloro-3,4-dimethoxybenzeneethanamine
2-Chloro-3,4-dimethoxylphenethylamine HCl
2-(2-chloro-3,4-dimethoxyphenyl)ethanamine
Benzeneethanamine, 2-chloro-3,4-dimethoxy-
2-(2-CHLORO-3,4-DIMETHOXYPHENYL) ETHYLAMINE
2-(2-chloro-3,4-diMethoxyphenyl)ethan-1-aMine
2-Chlor-3,4-dimethoxy-phenaethylamin,2-Chloro-3,4-dimethoxyphenethylamine,EINECS 266-632-6,2-chloro-3,4-dimethoxybenzeneethanamine,2-(2-
[EINECS(EC#)]

266-632-6
[Molecular Formula]

C10H14ClNO2
[MDL Number]

MFCD07787483
[MOL File]

67287-36-9.mol
[Molecular Weight]

215.68
Chemical PropertiesBack Directory
[Boiling point ]

307.7±37.0 °C(Predicted)
[density ]

1.160±0.06 g/cm3(Predicted)
[pka]

9.36±0.10(Predicted)
[InChI]

InChI=1S/C10H14ClNO2/c1-13-8-4-3-7(5-6-12)9(11)10(8)14-2/h3-4H,5-6,12H2,1-2H3
[InChIKey]

YTKGUKHQYUHYTQ-UHFFFAOYSA-N
[SMILES]

C1(CCN)=CC=C(OC)C(OC)=C1Cl
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Corrosion (GHS05)
GHS07,GHS05
[Signal word ]

Danger
[Hazard statements ]

H318-H302-H335-H312-H332-H315
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P261-P271-P304+P340-P312-P280-P302+P352-P312-P322-P363-P501-P264-P280-P302+P352-P321-P332+P313-P362-P280-P305+P351+P338-P310
[HS Code ]

2922299090
Hazard InformationBack Directory
[Uses]

2-(2-Chloro-3,4-dimethoxyphenyl)ethanamine is a reactant used in the preparation of 1-aryl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diols as potent D-1 dopamine agonists.
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