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Name |
3-Dimethylaminomethyl-1,2,3,4-tetrahydro-9-methylcarbazol-4-one |
EINECS | N/A |
CAS No. | 132659-89-3 | Density | 1.16g/cm3 |
PSA | 25.24000 | LogP | 2.48500 |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H20N2O | Boiling Point | 416.7°C at 760 mmHg |
Molecular Weight | 256.34 | Flash Point | 205.8°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-DIMETHYLAMINOMETHYL-1,2,3,4- TETRAHYDRO-9-METHYLCARBAZOL-4;3-DIMETHYLAMINOMETHYL-1,2,3,4-TETRAHYDRO-9-METHYLC; |
Molecular Structure of 3-Dimethylaminomethyl-1,2,3,4-tetrahydro-9-methylcarbazol-4-one (CAS No.132659-89-3):
Molecular Formula: C16H20N2O
Molecular Weight: 256.3428
CAS No: 132659-89-3
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 25.24 Å2
Index of Refraction: 1.612
Molar Refractivity: 76.84 cm3
Molar Volume: 220.9 cm3
Surface Tension: 41 dyne/cm
Density: 1.16 g/cm3
Flash Point: 205.8 °C
Enthalpy of Vaporization: 67 kJ/mol
Boiling Point: 416.7 °C at 760 mmHg
Vapour Pressure: 3.75E-07 mmHg at 25°C
Systematic Name: 3-[(Dimethylamino)methyl]-9-methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one
InChI: InChI=1/C16H20N2O/c1-17(2)10-11-8-9-14-15(16(11)19)12-6-4-5-7-13(12)18(14)3/h4-7,11H,8-10H2,1-3H3
InChIKey: BSGMMRNLRWFVHL-UHFFFAOYAM
Std. InChI: InChI=1S/C16H20N2O/c1-17(2)10-11-8-9-14-15(16(11)19)12-6-4-5-7-13(12)18(14)3/h4-7,11H,8-10H2,1-3H3
Std. InChIKey: BSGMMRNLRWFVHL-UHFFFAOYSA-N
3-Dimethylaminomethyl-1,2,3,4-tetrahydro-9-methylcarbazol-4-one (CAS No.132659-89-3), its synonyms are 3-[(Dimethylamino)methyl]-9-methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one ; 4H-Carbazol-4-one, 3-[(dimethylamino)methyl]-1,2,3,9-tetrahydro-9-methyl- .