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Home >> Chemical Listing >> Page 43 >> 4-(2-Aminoethyl)-3-Chlorobenzene-1,2-Diol

4-(2-Aminoethyl)-3-Chlorobenzene-1,2-Diol
[CAS# 102851-70-7]

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Identification
Name 4-(2-Aminoethyl)-3-Chlorobenzene-1,2-Diol
Synonyms 4-(2-Aminoethyl)-3-Chloro-Benzene-1,2-Diol; 4-(2-Aminoethyl)-3-Chloro-Pyrocatechol; 2-Chlorodopamine
Molecular Structure CAS#: 102851-70-7, 4-(2-Aminoethyl)-3-Chlorobenzene-1,2-Diol
Molecular Formula C8H10ClNO2
Molecular Weight 187.63
CAS Registry Number 102851-70-7
SMILES C1=C(C(=C(O)C(=C1)O)Cl)CCN
InChI 1S/C8H10ClNO2/c9-7-5(3-4-10)1-2-6(11)8(7)12/h1-2,11-12H,3-4,10H2
InChIKey QJFLNNIHWWVCFG-UHFFFAOYSA-N
Properties
Density 1.392g/cm3 (Cal.)
Boiling point 337.97°C at 760 mmHg (Cal.)
Flash point 158.199°C (Cal.)
Market Analysis Reports
List of Reports Available for 4-(2-Aminoethyl)-3-Chlorobenzene-1,2-Diol
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