-
Name
3-[3-(Dimethylamino)propoxy]-N-methylbenzylamine
- EINECS
- CAS No. 910037-03-5
- Density 0.973g/cm3
- Solubility
- Melting Point
- Formula C13H22N2O
- Boiling Point 322 °C at 760 mmHg
- Molecular Weight 222.32658
- Flash Point 148.6 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
-
Hazard Symbols
C
- Synonyms 3-[3-(Dimethylamino)propoxy]-N-methylbenzylamine;3-[3-(Dimethylamino)propoxy]-N-methylbenzylamine 97%
- PSA 24.50000
- LogP 2.12740
Benzenemethanamine, 3-[3-(dimethylamino)propoxy]-N-methyl- Specification
The Benzenemethanamine, 3-[3-(dimethylamino)propoxy]-N-methyl-, with CAS registry number 910037-03-5, has the systematic name of N,N-dimethyl-3-[3-(methylaminomethyl)phenoxy]propan-1-amine. Besides this, it is also called 3-[3-(Dimethylamino)propoxy]-N-methylbenzylamine. This chemical may destroy living tissue on contact.
Physical properties of Benzenemethanamine, 3-[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: 148.6 °C; (14)Enthalpy of Vaporization: 56.38 kJ/mol; (15)Boiling Point: 322 °C at 760 mmHg; (16)Vapour Pressure: 0.000287 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CNCc1cccc(c1)OCCCN(C)C
(2)InChI: InChI=1/C13H22N2O/c1-14-11-12-6-4-7-13(10-12)16-9-5-8-15(2)3/h4,6-7,10,14H,5,8-9,11H2,1-3H3
(3)InChIKey: ODWHICGCLWFLBT-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C13H22N2O/c1-14-11-12-6-4-7-13(10-12)16-9-5-8-15(2)3/h4,6-7,10,14H,5,8-9,11H2,1-3H3
(5)Std. InChIKey: ODWHICGCLWFLBT-UHFFFAOYSA-N
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