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  • 1-(chloromethyl)-3,3-dimethyl-3,4-dihydroisoquinoline hydrochloride, 95%
1-(chloromethyl)-3,3-dimethyl-3,4-dihydroisoquinoline hydrochloride, 95%

1-(chloromethyl)-3,3-dimethyl-3,4-dihydroisoquinoline hydrochloride, 95%

CAS Number :

134469-47-9

IUPAC Name :

1-(chloromethyl)-3,3-dimethyl-4H-isoquinoline;hydrochloride

Inchi :

InChI=1S/C12H14ClN.ClH/c1-12(2)7-9-5-3-4-6-10(9)11(8-13)14-12;/h3-6H,7-8H2,1-2H3;1H

Inchi Key :

QTWWKLQMPFBXQB-UHFFFAOYSA-N

Molecular Formula :

C12H15Cl2N

Synonyms :

134469-47-9

Molecular Weight :

244.16 g/mol

Hydrogen Bond Donor Count :

1

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  • IUPAC Name : 1-(chloromethylsulfonyl)-2-methylpropane
  • Inchi : InChI=1S/C5H11ClO2S/c1-5(2)3-9(7,8)4-6/h5H,3-4H2,1-2H3
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  • IUPAC Name : 5-(5-bromopyridin-3-yl)-1,3,4-oxadiazol-2-amine
  • Inchi : InChI=1S/C7H5BrN4O/c8-5-1-4(2-10-3-5)6-11-12-7(9)13-6/h1-3H,(H2,9,12)
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  • CAS Number : 1211489-57-4
  • IUPAC Name : 3-chloro-2,2-dimethyl-1-(4-phenylpiperazin-1-yl)propan-1-one
  • Inchi : InChI=1S/C15H21ClN2O/c1-15(2,12-16)14(19)18-10-8-17(9-11-18)13-6-4-3-5-7-13/h3-7H,8-12H2,1-2H3
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  • Inchi : InChI=1S/C6H3BrClNO/c7-5-2-1-4(3-10)6(8)9-5/h1-3H
  • Inchi Key : SVKNHWDBCZRAOC-UHFFFAOYSA-N
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  • Inchi : InChI=1S/C8H5BrClNS/c9-5-2-1-3-6-8(5)11-7(4-10)12-6/h1-3H,4H2

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