Product Name

  • Name

    N-(2,4-DIMETHOXYBENZYL)-N-METHYLAMINE

  • EINECS
  • CAS No. 102503-23-1
  • Article Data7
  • CAS DataBase
  • Density 1.012 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H15NO2
  • Boiling Point 262.1 °C at 760 mmHg
  • Molecular Weight 181.235
  • Flash Point 104.6 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 102503-23-1 (N-(2,4-DIMETHOXYBENZYL)-N-METHYLAMINE)
  • Hazard Symbols R36/37/38:;
  • Synonyms (2,4-Dimethoxybenzyl)methylamine;N-Methyl(2,4-dimethoxybenzyl)amine;
  • PSA 30.49000
  • LogP 1.81410

N-(2,4-Dimethoxybenzyl)-N-methylamine Specification

The IUPAC name of Benzenemethanamine,2,4-dimethoxy-N-methyl- is 1-(2,4-dimethoxyphenyl)-N-methylmethanamine. With the CAS registry number 102503-23-1, it is also named as (2,4-Dimethoxybenzyl)methylamine. In addition, its molecular formula is C10H15NO2 and its molecular weight is 181.23.

The other characteristics of Benzenemethanamine,2,4-dimethoxy-N-methyl- can be summarized as: (1)ACD/LogP: 1.23; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 21.7 Å2; (7)Index of Refraction: 1.5; (8)Molar Refractivity: 52.75 cm3; (9)Molar Volume: 179 cm3; (10)Polarizability: 20.91×10-24cm3; (11)Surface Tension: 31.7 dyne/cm; (12)Density: 1.012 g/cm3; (13)Flash Point: 104.6 °C; (14)Enthalpy of Vaporization: 49.98 kJ/mol; (15)Boiling Point: 262.1 °C at 760 mmHg; (16)Vapour Pressure: 0.0111 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: it is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing, gloves and eye/face protection. Moreover, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

People can use the following data to convert to the molecule structure.
(1)SMILES: O(c1cc(OC)ccc1CNC)C
(2)InChI: InChI=1/C10H15NO2/c1-11-7-8-4-5-9(12-2)6-10(8)13-3/h4-6,11H,7H2,1-3H3
(3)InChIKey: ULVUWTHGZHDWMW-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C10H15NO2/c1-11-7-8-4-5-9(12-2)6-10(8)13-3/h4-6,11H,7H2,1-3H3
(5)Std. InChIKey: ULVUWTHGZHDWMW-UHFFFAOYSA-N

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