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MDPH

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Description

MDPH

MDPH

IUPAC name
1-(1,3-Benzodioxol-5-yl)-2-methylpropan-2-amine
Other names
3,4-Methylenedioxyphentermine;
3,4-Methylenedioxy-alpha,alpha-dimethyl-1-ethane
Identifiers
CAS Number
39235-63-7
3D model (JSmol)
ChemSpider
15204207
InChI=1S/C11H15NO2/c1-11(2,12)6-8-3-4-9-10(5-8)14-7-13-9/h3-5H,6-7,12H2,1-2H3
Key: OIZBHKBNZXRXSM-UHFFFAOYSA-N
InChI=1/C11H15NO2/c1-11(2,12)6-8-3-4-9-10(5-8)14-7-13-9/h3-5H,6-7,12H2,1-2H3
Key: OIZBHKBNZXRXSM-UHFFFAOYAY
NC(C)(C)CC1=CC(OCO2)=C2C=C1
Properties
Chemical formula
C11H15NO2
Molar mass 193.25 g·mol−1

 

IUPAC name
1-(1,3-Benzodioxol-5-yl)-2-methylpropan-2-amine
Other names
3,4-Methylenedioxyphentermine;
3,4-Methylenedioxy-alpha,alpha-dimethyl-1-ethane
Identifiers
CAS Number
39235-63-7
3D model (JSmol)
ChemSpider
15204207
InChI=1S/C11H15NO2/c1-11(2,12)6-8-3-4-9-10(5-8)14-7-13-9/h3-5H,6-7,12H2,1-2H3
Key: OIZBHKBNZXRXSM-UHFFFAOYSA-N
InChI=1/C11H15NO2/c1-11(2,12)6-8-3-4-9-10(5-8)14-7-13-9/h3-5H,6-7,12H2,1-2H3
Key: OIZBHKBNZXRXSM-UHFFFAOYAY
NC(C)(C)CC1=CC(OCO2)=C2C=C1
Properties
Chemical formula
C11H15NO2
Molar mass 193.25 g·mol−1

MDPH

MDPH

IUPAC name
1-(1,3-Benzodioxol-5-yl)-2-methylpropan-2-amine
Other names
3,4-Methylenedioxyphentermine;
3,4-Methylenedioxy-alpha,alpha-dimethyl-1-ethane
Identifiers
CAS Number
39235-63-7
3D model (JSmol)
ChemSpider
15204207
InChI=1S/C11H15NO2/c1-11(2,12)6-8-3-4-9-10(5-8)14-7-13-9/h3-5H,6-7,12H2,1-2H3
Key: OIZBHKBNZXRXSM-UHFFFAOYSA-N
InChI=1/C11H15NO2/c1-11(2,12)6-8-3-4-9-10(5-8)14-7-13-9/h3-5H,6-7,12H2,1-2H3
Key: OIZBHKBNZXRXSM-UHFFFAOYAY
NC(C)(C)CC1=CC(OCO2)=C2C=C1
Properties
Chemical formula
C11H15NO2
Molar mass 193.25 g·mol−1

MDPH

MDPH

IUPAC name
1-(1,3-Benzodioxol-5-yl)-2-methylpropan-2-amine
Other names
3,4-Methylenedioxyphentermine;
3,4-Methylenedioxy-alpha,alpha-dimethyl-1-ethane
Identifiers
CAS Number
39235-63-7
3D model (JSmol)
ChemSpider
15204207
InChI=1S/C11H15NO2/c1-11(2,12)6-8-3-4-9-10(5-8)14-7-13-9/h3-5H,6-7,12H2,1-2H3
Key: OIZBHKBNZXRXSM-UHFFFAOYSA-N
InChI=1/C11H15NO2/c1-11(2,12)6-8-3-4-9-10(5-8)14-7-13-9/h3-5H,6-7,12H2,1-2H3
Key: OIZBHKBNZXRXSM-UHFFFAOYAY
NC(C)(C)CC1=CC(OCO2)=C2C=C1
Properties
Chemical formula
C11H15NO2
Molar mass 193.25 g·mol−1

IUPAC name
1-(1,3-Benzodioxol-5-yl)-2-methylpropan-2-amine
Other names
3,4-Methylenedioxyphentermine;
3,4-Methylenedioxy-alpha,alpha-dimethyl-1-ethane
Identifiers
CAS Number
39235-63-7
3D model (JSmol)
ChemSpider
15204207
InChI=1S/C11H15NO2/c1-11(2,12)6-8-3-4-9-10(5-8)14-7-13-9/h3-5H,6-7,12H2,1-2H3
Key: OIZBHKBNZXRXSM-UHFFFAOYSA-N
InChI=1/C11H15NO2/c1-11(2,12)6-8-3-4-9-10(5-8)14-7-13-9/h3-5H,6-7,12H2,1-2H3
Key: OIZBHKBNZXRXSM-UHFFFAOYAY
NC(C)(C)CC1=CC(OCO2)=C2C=C1
Properties
Chemical formula
C11H15NO2
Molar mass 193.25 g·mol−1

MDPH

IUPAC name
1-(1,3-Benzodioxol-5-yl)-2-methylpropan-2-amine
Other names
3,4-Methylenedioxyphentermine;
3,4-Methylenedioxy-alpha,alpha-dimethyl-1-ethane
Identifiers
CAS Number
39235-63-7
3D model (JSmol)
ChemSpider
15204207
InChI=1S/C11H15NO2/c1-11(2,12)6-8-3-4-9-10(5-8)14-7-13-9/h3-5H,6-7,12H2,1-2H3
Key: OIZBHKBNZXRXSM-UHFFFAOYSA-N
InChI=1/C11H15NO2/c1-11(2,12)6-8-3-4-9-10(5-8)14-7-13-9/h3-5H,6-7,12H2,1-2H3
Key: OIZBHKBNZXRXSM-UHFFFAOYAY
NC(C)(C)CC1=CC(OCO2)=C2C=C1
Properties
Chemical formula
C11H15NO2
Molar mass 193.25 g·mol−1

IUPAC name
1-(1,3-Benzodioxol-5-yl)-2-methylpropan-2-amine
Other names
3,4-Methylenedioxyphentermine;
3,4-Methylenedioxy-alpha,alpha-dimethyl-1-ethane
Identifiers
CAS Number
39235-63-7
3D model (JSmol)
ChemSpider
15204207
InChI=1S/C11H15NO2/c1-11(2,12)6-8-3-4-9-10(5-8)14-7-13-9/h3-5H,6-7,12H2,1-2H3
Key: OIZBHKBNZXRXSM-UHFFFAOYSA-N
InChI=1/C11H15NO2/c1-11(2,12)6-8-3-4-9-10(5-8)14-7-13-9/h3-5H,6-7,12H2,1-2H3
Key: OIZBHKBNZXRXSM-UHFFFAOYAY
NC(C)(C)CC1=CC(OCO2)=C2C=C1
Properties
Chemical formula
C11H15NO2
Molar mass 193.25 g·mol−1

IUPAC name
1-(1,3-Benzodioxol-5-yl)-2-methylpropan-2-amine
Other names
3,4-Methylenedioxyphentermine;
3,4-Methylenedioxy-alpha,alpha-dimethyl-1-ethane
Identifiers
CAS Number
39235-63-7
3D model (JSmol)
ChemSpider
15204207
InChI=1S/C11H15NO2/c1-11(2,12)6-8-3-4-9-10(5-8)14-7-13-9/h3-5H,6-7,12H2,1-2H3
Key: OIZBHKBNZXRXSM-UHFFFAOYSA-N
InChI=1/C11H15NO2/c1-11(2,12)6-8-3-4-9-10(5-8)14-7-13-9/h3-5H,6-7,12H2,1-2H3
Key: OIZBHKBNZXRXSM-UHFFFAOYAY
NC(C)(C)CC1=CC(OCO2)=C2C=C1
Properties
Chemical formula
C11H15NO2
Molar mass 193.25 g·mol−1

IUPAC name
1-(1,3-Benzodioxol-5-yl)-2-methylpropan-2-amine
Other names
3,4-Methylenedioxyphentermine;
3,4-Methylenedioxy-alpha,alpha-dimethyl-1-ethane
Identifiers
CAS Number
39235-63-7
3D model (JSmol)
ChemSpider
15204207
InChI=1S/C11H15NO2/c1-11(2,12)6-8-3-4-9-10(5-8)14-7-13-9/h3-5H,6-7,12H2,1-2H3
Key: OIZBHKBNZXRXSM-UHFFFAOYSA-N
InChI=1/C11H15NO2/c1-11(2,12)6-8-3-4-9-10(5-8)14-7-13-9/h3-5H,6-7,12H2,1-2H3
Key: OIZBHKBNZXRXSM-UHFFFAOYAY
NC(C)(C)CC1=CC(OCO2)=C2C=C1
Properties
Chemical formula
C11H15NO2
Molar mass 193.25 g·mol−1

IUPAC name
1-(1,3-Benzodioxol-5-yl)-2-methylpropan-2-amine
Other names
3,4-Methylenedioxyphentermine;
3,4-Methylenedioxy-alpha,alpha-dimethyl-1-ethane
Identifiers
CAS Number
39235-63-7
3D model (JSmol)
ChemSpider
15204207
InChI=1S/C11H15NO2/c1-11(2,12)6-8-3-4-9-10(5-8)14-7-13-9/h3-5H,6-7,12H2,1-2H3
Key: OIZBHKBNZXRXSM-UHFFFAOYSA-N
InChI=1/C11H15NO2/c1-11(2,12)6-8-3-4-9-10(5-8)14-7-13-9/h3-5H,6-7,12H2,1-2H3
Key: OIZBHKBNZXRXSM-UHFFFAOYAY
NC(C)(C)CC1=CC(OCO2)=C2C=C1
Properties
Chemical formula
C11H15NO2
Molar mass 193.25 g·mol−1

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