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83671-43-6

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Basic Information
CAS No.: 83671-43-6
Name: N-methyl-4-(N,N-dimethylamino)benzylamine
Article Data: 6
Molecular Structure:
Molecular Structure of 83671-43-6 (N-methyl-4-(N,N-dimethylamino)benzylamine)
Formula: C10H16N2
Molecular Weight: 164.25
Synonyms: N,N-Dimethyl-4-[(methylamino)methyl]aniline;N-Methyl-p-(N,N-dimethylamino)benzylamine;N-[4-(N,N-Dimethylamino)benzyl]-N-methylamine;N-methyl-4-(N,N-dimethylamino)benzylamine;
Density: 0.971 g/cm3
Boiling Point: 252.1 °C at 760 mmHg
Flash Point: 101.9 °C
PSA: 15.27000
LogP: 1.86290
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Specification

The CAS register number of Benzenemethanamine,4-(dimethylamino)-N-methyl- is 83671-43-6. It also can be called as N-methyl-4-(N,N-dimethylamino)benzylamine and the IUPAC name about this chemical is N,N-dimethyl-4-(methylaminomethyl)aniline. The molecular formula about this chemical is C10H16N2 and the molecular weight is 164.2474. It belongs to the following product categories which include Amines and Anilines.

Physical properties about Benzenemethanamine,4-(dimethylamino)-N-methyl- are: (1)ACD/LogP: 1.63; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 6.48 Å2; (6)Index of Refraction: 1.548; (7)Molar Refractivity: 53.71 cm3; (8)Molar Volume: 169 cm3; (9)Polarizability: 21.29x10-24cm3; (10)Surface Tension: 35.9 dyne/cm; (11)Density: 0.971 g/cm3; (12)Flash Point: 101.9 °C; (13)Enthalpy of Vaporization: 48.94 kJ/mol; (14)Boiling Point: 252.1 °C at 760 mmHg; (15)Vapour Pressure: 0.0198 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: N(c1ccc(cc1)CNC)(C)C
(2)InChI: InChI=1/C10H16N2/c1-11-8-9-4-6-10(7-5-9)12(2)3/h4-7,11H,8H2,1-3H3
(3)InChIKey: DUIPUNLJRBPNMK-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C10H16N2/c1-11-8-9-4-6-10(7-5-9)12(2)3/h4-7,11H,8H2,1-3H3
(5)Std. InChIKey: DUIPUNLJRBPNMK-UHFFFAOYSA-N