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910037-04-6

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Basic Information
CAS No.: 910037-04-6
Name: 4-[3-(Dimethylamino)propoxy]-N-methylbenzylamine
Molecular Structure:
Molecular Structure of 910037-04-6 (4-[3-(Dimethylamino)propoxy]-N-methylbenzylamine)
Formula: C13H22N2O
Molecular Weight: 222.32658
Synonyms: 4-[3-(Dimethylamino)propoxy]-N-methylbenzylamine
Density: 0.973g/cm3
Boiling Point: 322.4 °C at 760 mmHg
Flash Point: 148.8 °C
Hazard Symbols: CorrosiveC
PSA: 24.50000
LogP: 2.12740
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Specification

The Benzenemethanamine, 4-[3-(dimethylamino)propoxy]-N-methyl-, with CAS registry number 910037-04-6, has the systematic name of N,N-dimethyl-3-[4-(methylaminomethyl)phenoxy]propan-1-amine. Besides this, it is also called 4-[3-(Dimethylamino)propoxy]-N-methylbenzylamine. This chemical may destroy living tissue on contact. And the chemical formula of this chemical is C13H22N2O.

Physical properties of Benzenemethanamine, 4-[3-(dimethylamino)propoxy]-N-methyl-: (1)ACD/LogP: 1.36; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 24.5 Å2; (7)Index of Refraction: 1.51; (8)Molar Refractivity: 68.32 cm3; (9)Molar Volume: 228.3 cm3; (10)Polarizability: 27.08×10-24cm3; (11)Surface Tension: 34.4 dyne/cm; (12)Density: 0.973 g/cm3; (13)Flash Point: 148.8 °C; (14)Enthalpy of Vaporization: 56.42 kJ/mol; (15)Boiling Point: 322.4 °C at 760 mmHg; (16)Vapour Pressure: 0.000281 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CNCc1ccc(cc1)OCCCN(C)C
(2)InChI: InChI=1/C13H22N2O/c1-14-11-12-5-7-13(8-6-12)16-10-4-9-15(2)3/h5-8,14H,4,9-11H2,1-3H3
(3)InChIKey: LFLFEMOINFHORX-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C13H22N2O/c1-14-11-12-5-7-13(8-6-12)16-10-4-9-15(2)3/h5-8,14H,4,9-11H2,1-3H3
(5)Std. InChIKey: LFLFEMOINFHORX-UHFFFAOYSA-N