7-APDB

7-APDB

7-APDB

7-APDB

Technical Information
Formal Name 2,​3-​dihydro-​α-​methyl-​7-benzofuranethanamine,​ monohydrochloride
Synonyms
  • 7-(2-Aminopropyl)-2,3-dihydrobenzofuran
Molecular Formula C11H15NO • HCl
Formula Weight 213.7
Purity ≥98%
Formulation A crystalline solid
λmax 206, 285 nm
SMILES CC(N)CC1=C(OCC2)C2=CC=C1.Cl
InChI Code InChI=1S/C11H15NO.ClH/c1-8(12)7-10-4-2-3-9-5-6-13-11(9)10;/h2-4,8H,5-7,12H2,1H3;1H
InChI Key GGAPWFVQDNLIBR-UHFFFAOYSA-N
Technical Information
Formal Name 2,​3-​dihydro-​α-​methyl-​7-benzofuranethanamine,​ monohydrochloride
Synonyms
  • 7-(2-Aminopropyl)-2,3-dihydrobenzofuran
Molecular Formula C11H15NO • HCl
Formula Weight 213.7
Purity ≥98%
Formulation A crystalline solid
λmax 206, 285 nm
SMILES CC(N)CC1=C(OCC2)C2=CC=C1.Cl
InChI Code InChI=1S/C11H15NO.ClH/c1-8(12)7-10-4-2-3-9-5-6-13-11(9)10;/h2-4,8H,5-7,12H2,1H3;1H
InChI Key GGAPWFVQDNLIBR-UHFFFAOYSA-N

 

Technical Information
Formal Name 2,​3-​dihydro-​α-​methyl-​7-benzofuranethanamine,​ monohydrochloride
Synonyms
  • 7-(2-Aminopropyl)-2,3-dihydrobenzofuran
Molecular Formula C11H15NO • HCl
Formula Weight 213.7
Purity ≥98%
Formulation A crystalline solid
λmax 206, 285 nm
SMILES CC(N)CC1=C(OCC2)C2=CC=C1.Cl
InChI Code InChI=1S/C11H15NO.ClH/c1-8(12)7-10-4-2-3-9-5-6-13-11(9)10;/h2-4,8H,5-7,12H2,1H3;1H
InChI Key GGAPWFVQDNLIBR-UHFFFAOYSA-N

7-APDB

7-APDB

Technical Information
Formal Name 2,​3-​dihydro-​α-​methyl-​7-benzofuranethanamine,​ monohydrochloride
Synonyms
  • 7-(2-Aminopropyl)-2,3-dihydrobenzofuran
Molecular Formula C11H15NO • HCl
Formula Weight 213.7
Purity ≥98%
Formulation A crystalline solid
λmax 206, 285 nm
SMILES CC(N)CC1=C(OCC2)C2=CC=C1.Cl
InChI Code InChI=1S/C11H15NO.ClH/c1-8(12)7-10-4-2-3-9-5-6-13-11(9)10;/h2-4,8H,5-7,12H2,1H3;1H
InChI Key GGAPWFVQDNLIBR-UHFFFAOYSA-N
Technical Information
Formal Name 2,​3-​dihydro-​α-​methyl-​7-benzofuranethanamine,​ monohydrochloride
Synonyms
  • 7-(2-Aminopropyl)-2,3-dihydrobenzofuran
Molecular Formula C11H15NO • HCl
Formula Weight 213.7
Purity ≥98%
Formulation A crystalline solid
λmax 206, 285 nm
SMILES CC(N)CC1=C(OCC2)C2=CC=C1.Cl
InChI Code InChI=1S/C11H15NO.ClH/c1-8(12)7-10-4-2-3-9-5-6-13-11(9)10;/h2-4,8H,5-7,12H2,1H3;1H
InChI Key GGAPWFVQDNLIBR-UHFFFAOYSA-N

 

Technical Information
Formal Name 2,​3-​dihydro-​α-​methyl-​7-benzofuranethanamine,​ monohydrochloride
Synonyms
  • 7-(2-Aminopropyl)-2,3-dihydrobenzofuran
Molecular Formula C11H15NO • HCl
Formula Weight 213.7
Purity ≥985
Formulation A crystalline solid
λmax 206, 285 nm
SMILES CC(N)CC1=C(OCC2)C2=CC=C1.Cl
InChI Code InChI=1S/C11H15NO.ClH/c1-8(12)7-10-4-2-3-9-5-6-13-11(9)10;/h2-4,8H,5-7,12H2,1H3;1H
InChI Key GGAPWFVQDNLIBR-UHFFFAOYSA-N
Technical Information
Formal Name 2,​3-​dihydro-​α-​methyl-​7-benzofuranethanamine,​ monohydrochloride
Synonyms
  • 7-(2-Aminopropyl)-2,3-dihydrobenzofuran
Molecular Formula C11H15NO • HCl
Formula Weight 213.7
Purity ≥98%
Formulation A crystalline solid
λmax 206, 285 nm
SMILES CC(N)CC1=C(OCC2)C2=CC=C1.Cl
InChI Code InChI=1S/C11H15NO.ClH/c1-8(12)7-10-4-2-3-9-5-6-13-11(9)10;/h2-4,8H,5-7,12H2,1H3;1H
InChI Key GGAPWFVQDNLIBR-UHFFFAOYSA-N
MAXTTEEX RESEARCH CHEMICALS

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MAXTTEEX RESEARCH CHEMICALS
7 years ago

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