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Cas Database |
| Name |
tert-Butyl 7-amino-3,4-dihydroquinoline-1(2H)-carboxylate |
EINECS | N/A |
| CAS No. | 351324-70-4 | Density | 1.145g/cm3 |
| PSA | 55.56000 | LogP | 3.60270 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H20 N2 O2 | Boiling Point | 393.4oC at 760 mmHg |
| Molecular Weight | 248.325 | Flash Point | 191.7oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
7-Amino-3,4-dihydro-2H-quinoline-1-carboxylicacid tert-butyl ester; tert-Butyl 7-amino-3,4-dihydroquinoline-1(2H)-carboxylate |
Article Data | 3 |
tert-Butyl 7-amino-3,4-dihydroquinoline-1(2H)-carboxylate Chemical Properties
Molecular Structure of tert-Butyl 7-amino-3,4-dihydroquinoline-1(2H)-carboxylate (CAS No.351324-70-4):
Molecular Formula: C14H20N2O2
Molecular Weight: 248.32
CAS No: 351324-70-4
H bond acceptors: 4
H bond donors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 55.56 Å2
Index of Refraction: 1.569
Molar Refractivity: 71.04 cm3
Molar Volume: 216.7 cm3
Surface Tension: 47.4 dyne/cm
Density: 1.145 g/cm3
Flash Point: 191.7 °C
Enthalpy of Vaporization: 64.33 kJ/mol
Boiling Point: 393.4 °C at 760 mmHg
Vapour Pressure: 2.13E-06 mmHg at 25°C
InChI: InChI=1/C14H20N2O2/c1-14(2,3)18-13(17)16-8-4-5-10-6-7-11(15)9-12(10)16/h6-7,9H,4-5,8,15H2,1-3H3
InChIKey: LXBMKZNMZATOSI-UHFFFAOYAQ
Std. InChI: InChI=1S/C14H20N2O2/c1-14(2,3)18-13(17)16-8-4-5-10-6-7-11(15)9-12(10)16/h6-7,9H,4-5,8,15H2,1-3H3
Std. InChIKey: LXBMKZNMZATOSI-UHFFFAOYSA-N
tert-Butyl 7-amino-3,4-dihydroquinoline-1(2H)-carboxylate Specification
tert-Butyl 7-amino-3,4-dihydroquinoline-1(2H)-carboxylate (CAS No.351324-70-4), its synonyms are 1(2H)-quinolinecarboxylic acid, 7-amino-3,4-dihydro-, 1,1-dimethylethyl ester ; tert-Butyl 7-amino-3,4-dihydroquinoline-1(2H)-carboxylate
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