Pentedrone
Technical Information
Formal Name 2-(methylamino)-1-phenyl-1-pentanone, monohydrochloride
CAS Number 879669-95-1
Synonyms
α-methylamino-Valerophenone
Molecular Formula C12H17NO • HCl
Formula Weight 227.7
Purity ≥98{13c175b4b24440b8a5165f6560f020b70106ae9a2c215c353f8f2fc99a8d1211}
Formulation A neat solid
SMILES O=C(C(NC)CCC)C1=CC=CC=C1.Cl
InChI Code InChI=1S/C12H17NO.ClH/c1-3-7-11(13-2)12(14)10-8-5-4-6-9-10;/h4-6,8-9,11,13H,3,7H2,1-2H3;1H
InChI Key MACVVBRQAPNUKT-UHFFFAOYSA-N
Pentedrone
Technical Information
Formal Name 2-(methylamino)-1-phenyl-1-pentanone, monohydrochloride
CAS Number 879669-95-1
Synonyms
α-methylamino-Valerophenone
Molecular Formula C12H17NO • HCl
Formula Weight 227.7
Purity ≥98{13c175b4b24440b8a5165f6560f020b70106ae9a2c215c353f8f2fc99a8d1211}
Formulation A neat solid
SMILES O=C(C(NC)CCC)C1=CC=CC=C1.Cl
InChI Code InChI=1S/C12H17NO.ClH/c1-3-7-11(13-2)12(14)10-8-5-4-6-9-10;/h4-6,8-9,11,13H,3,7H2,1-2H3;1H
InChI Key MACVVBRQAPNUKT-UHFFFAOYSA-N
Technical Information
Formal Name 2-(methylamino)-1-phenyl-1-pentanone, monohydrochloride
CAS Number 879669-95-1
Synonyms
α-methylamino-Valerophenone
Molecular Formula C12H17NO • HCl
Formula Weight 227.7
Purity ≥98{13c175b4b24440b8a5165f6560f020b70106ae9a2c215c353f8f2fc99a8d1211}
Formulation A neat solid
SMILES O=C(C(NC)CCC)C1=CC=CC=C1.Cl
InChI Code InChI=1S/C12H17NO.ClH/c1-3-7-11(13-2)12(14)10-8-5-4-6-9-10;/h4-6,8-9,11,13H,3,7H2,1-2H3;1H
InChI Key MACVVBRQAPNUKT-UHFFFAOYSA-N
Pentedrone
Technical Information
Formal Name 2-(methylamino)-1-phenyl-1-pentanone, monohydrochloride
CAS Number 879669-95-1
Synonyms
α-methylamino-Valerophenone
Molecular Formula C12H17NO • HCl
Formula Weight 227.7
Purity ≥98{13c175b4b24440b8a5165f6560f020b70106ae9a2c215c353f8f2fc99a8d1211}
Formulation A neat solid
SMILES O=C(C(NC)CCC)C1=CC=CC=C1.Cl
InChI Code InChI=1S/C12H17NO.ClH/c1-3-7-11(13-2)12(14)10-8-5-4-6-9-10;/h4-6,8-9,11,13H,3,7H2,1-2H3;1H
InChI Key MACVVBRQAPNUKT-UHFFFAOYSA-N
Technical Information
Formal Name 2-(methylamino)-1-phenyl-1-pentanone, monohydrochloride
CAS Number 879669-95-1
Synonyms
α-methylamino-Valerophenone
Molecular Formula C12H17NO • HCl
Formula Weight 227.7
Purity ≥98{13c175b4b24440b8a5165f6560f020b70106ae9a2c215c353f8f2fc99a8d1211}
Formulation A neat solid
SMILES O=C(C(NC)CCC)C1=CC=CC=C1.Cl
InChI Code InChI=1S/C12H17NO.ClH/c1-3-7-11(13-2)12(14)10-8-5-4-6-9-10;/h4-6,8-9,11,13H,3,7H2,1-2H3;1H
InChI Key MACVVBRQAPNUKT-UHFFFAOYSA-N
Technical Information
Formal Name 2-(methylamino)-1-phenyl-1-pentanone, monohydrochloride
CAS Number 879669-95-1
Synonyms
α-methylamino-Valerophenone
Molecular Formula C12H17NO • HCl
Formula Weight 227.7
Purity ≥98{13c175b4b24440b8a5165f6560f020b70106ae9a2c215c353f8f2fc99a8d1211}
Formulation A neat solid
SMILES O=C(C(NC)CCC)C1=CC=CC=C1.Cl
InChI Code InChI=1S/C12H17NO.ClH/c1-3-7-11(13-2)12(14)10-8-5-4-6-9-10;/h4-6,8-9,11,13H,3,7H2,1-2H3;1H
InChI Key MACVVBRQAPNUKT-UHFFFAOYSA-N
Technical InformationFormal Name 2-(methylamino)-1-phenyl-1-pentanone, monohydrochlorideCAS Number 879669-95-1
Synonyms
α-methylamino-Valerophenone
Molecular Formula C12H17NO • HCl
Formula Weight 227.7
Purity ≥98{13c175b4b24440b8a5165f6560f020b70106ae9a2c215c353f8f2fc99a8d1211}
Formulation A neat solid
SMILES O=C(C(NC)CCC)C1=CC=CC=C1.Cl
InChI Code InChI=1S/C12H17NO.ClH/c1-3-7-11(13-2)12(14)10-8-5-4-6-9-10;/h4-6,8-9,11,13H,3,7H2,1-2H3;1H
InChI Key MACVVBRQAPNUKT-UHFFFAOYSA-N
Technical Information
Formal Name 2-(methylamino)-1-phenyl-1-pentanone, monohydrochloride
CAS Number 879669-95-1
Synonyms
α-methylamino-Valerophenone
Molecular Formula C12H17NO • HCl
Formula Weight 227.7
Purity ≥98{13c175b4b24440b8a5165f6560f020b70106ae9a2c215c353f8f2fc99a8d1211}
Formulation A neat solid
SMILES O=C(C(NC)CCC)C1=CC=CC=C1.Cl
InChI Code InChI=1S/C12H17NO.ClH/c1-3-7-11(13-2)12(14)10-8-5-4-6-9-10;/h4-6,8-9,11,13H,3,7H2,1-2H3;1H
InChI Key MACVVBRQAPNUKT-UHFFFAOYSA
Technical Information
Formal Name 2-(methylamino)-1-phenyl-1-pentanone, monohydrochloride
CAS Number 879669-95-1
Synonyms
α-methylamino-Valerophenone
Molecular Formula C12H17NO • HCl
Formula Weight 227.7
Purity ≥98{13c175b4b24440b8a5165f6560f020b70106ae9a2c215c353f8f2fc99a8d1211}
Formulation A neat solid
SMILES O=C(C(NC)CCC)C1=CC=CC=C1.Cl
InChI Code InChI=1S/C12H17NO.ClH/c1-3-7-11(13-2)12(14)10-8-5-4-6-9-10;/h4-6,8-9,11,13H,3,7H2,1-2H3;1H
InChI Key MACVVBRQAPNUKT-UHFFFAOYSA-N
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