Molecular structure of 2-Methyl-N-methylbenzylamine (CAS NO.874-33-9) is:
Product Name: 2-Methyl-N-methylbenzylamine
CAS Registry Number: 874-33-9
IUPAC Name: N-methyl-1-(2-methylphenyl)methanamine
Molecular Weight: 135.20622 [g/mol]
Molecular Formula: C9H13N
XLogP3: 1.8
H-Bond Donor: 1
H-Bond Acceptor: 1
Index of Refraction: 1.512
Molar Refractivity: 44.22 cm3
Molar Volume: 147.3 cm3
Surface Tension: 31.6 dyne/cm
Density: 0.917 g/cm3
Flash Point: 78.9 °C
Enthalpy of Vaporization: 43.27 kJ/mol
Boiling Point: 196.5 °C at 760 mmHg
Vapour Pressure: 0.398 mmHg at 25°C
Canonical SMILES: CC1=CC=CC=C1CNC
InChI: InChI=1S/C9H13N/c1-8-5-3-4-6-9(8)7-10-2/h3-6,10H,7H2,1-2H3
InChIKey: YMWQUYQBTXWNAH-UHFFFAOYSA-N
2-Methyl-N-methylbenzylamine , its cas register number is 874-33-9. It also can be called Benzenemethanamine,N,2-dimethyl- ; N-Methyl-2-methylbenzylamine .
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