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Name |
7-Amino-1-methyl-1,2,3,4-tetrahydroquinoline |
EINECS | N/A |
CAS No. | 304690-94-6 | Density | 1.084 g/cm3 |
PSA | 29.26000 | LogP | 2.29740 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H14N2 | Boiling Point | 335.8 °C at 760 mmHg |
Molecular Weight | 162.23 | Flash Point | 133.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(1-Methyl-1,2,3,4-tetrahydroquinolin-7-yl)amine;7-Quinolinamine,1,2,3,4-Tetrahydro-1-Methyl-(9CI);7-Amino-N-Methyl-1,2,3,4-Tetrahydroquinoline;1,2,3,4-Tetrahydro-1-Methylquinolin-7-Amine;7-Amino-1-Methyl-1,2,3,4-Tetrahydro Quinolinoe; |
Article Data | 7 |
Molecular structure of 7-Amino-1-methyl-1,2,3,4-tetrahydroquinoline (CAS NO.304690-94-6) is:
Product Name: 7-Amino-1-methyl-1,2,3,4-tetrahydroquinoline
CAS Registry Number: 304690-94-6
IUPAC Name: 1-methyl-3,4-dihydro-2H-quinolin-7-amine
Molecular Weight: 162.23156 [g/mol]
Molecular Formula: C10H14N2
XLogP3-AA: 1.8
H-Bond Donor: 1
H-Bond Acceptor: 2
Index of Refraction: 1.596
Molar Refractivity: 50.93 cm3
Molar Volume: 149.5 cm3
Surface Tension: 44.7 dyne/cm
Density: 1.084 g/cm3
Flash Point: 133.6 °C
Enthalpy of Vaporization: 57.89 kJ/mol
Boiling Point: 335.8 °C at 760 mmHg
Vapour Pressure: 0.000117 mmHg at 25°C
Product Categories: amineteritary
Canonical SMILES: CN1CCCC2=C1C=C(C=C2)N
InChI: InChI=1S/C10H14N2/c1-12-6-2-3-8-4-5-9(11)7-10(8)12/h4-5,7H,2-3,6,11H2,1H3
InChIKey: OMGAOBAAEGMMTF-UHFFFAOYSA-N
HazardClass: IRRITANT
7-Amino-1-methyl-1,2,3,4-tetrahydroquinoline , its cas register number is 304690-94-6. It also can be called 7-Quinolineamine, 1,2,3,4-Tetrahydro-1-Methyl- ; 7-Amino-1,2,3,4-Tetrahydro-1-Methylquinoline ; 1-Methyl-7-Amino-1,2,3,4-Tetrahydroquinoline ; 7-Amino-N-Methyl-1,2,3,4-Tetrahydroquinoline ; 1,2,3,4-Tetrahydro-1-Methylquinolin-7-Amine ; 7-Amino-1-Methyl-1,2,3,4-Tetrahydro Quinolinoe ; 7-Quinolinamine,1,2,3,4-Tetrahydro-1-Methyl-(9CI) .