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Name |
N-Methyl-1-(3,4-methylenedioxyphenyl)-2-butanamine |
EINECS | N/A |
CAS No. | 103818-46-8 | Density | 1.079 g/cm3 |
PSA | 30.49000 | LogP | 2.34670 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H17NO2 | Boiling Point | 284.578 °C at 760 mmHg |
Molecular Weight | 207.27 | Flash Point | 116.566 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-Methyl-1-(1,3-benzodioxol-5-yl)-2-butanamine;1-(1,3-Benzodioxol-5-yl)-N-methylbutan-2-amine; |
Article Data | 2 |
The CAS register number of N-Methyl-1-(3,4-methylenedioxyphenyl)-2-butanamine is 103818-46-8. It also can be called as 1,3-Benzodioxole-5-ethanamine, alpha-ethyl-N-methyl-, (+-)- and the IUPAC name about this chemical is 1-(1,3-benzodioxol-5-yl)-N-methylbutan-2-amine. The molecular formula about this chemical is C12H17NO2 and the molecular weight is 207.27.
Physical properties about N-Methyl-1-(3,4-methylenedioxyphenyl)-2-butanamine are: (1)ACD/LogP: 1.88; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 4; (9)Polar Surface Area: 30.49Å2; (10)Index of Refraction: 1.531; (11)Molar Refractivity: 59.416 cm3; (12)Molar Volume: 192.141 cm3; (13)Polarizability: 23.554x10-24cm3; (14)Surface Tension: 40.238 dyne/cm; (15)Enthalpy of Vaporization: 52.357 kJ/mol; (16)Boiling Point: 284.578 °C at 760 mmHg; (17)Vapour Pressure: 0.003 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCC(NC)Cc1ccc2COOc2c1
(2)InChI: InChI=1/C12H17NO2/c1-3-11(13-2)6-9-4-5-10-8-14-15-12(10)7-9/h4-5,7,11,13H,3,6,8H2,1-2H3
(3)InChIKey: KRMIOPPZVAJRIM-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C12H17NO2/c1-3-11(13-2)6-9-4-5-10-8-14-15-12(10)7-9/h4-5,7,11,13H,3,6,8H2,1-2H3
(5)Std. InChIKey: KRMIOPPZVAJRIM-UHFFFAOYSA-N