Pentedrone

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%

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%

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%

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%

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%

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%

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%

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%

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%

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