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4052-88-4

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Basic Information
CAS No.: 4052-88-4
Name: p-Methyl-N,N-Dimethylbenzylamine
Article Data: 26
Molecular Structure:
Molecular Structure of 4052-88-4 (p-Methyl-N,N-Dimethylbenzylamine)
Formula: C10H15N
Molecular Weight: 149.236
Synonyms: Benzylamine,N,N,p-trimethyl- (6CI,7CI,8CI);1-Dimethylaminomethyl-4-methylbenzene;4-Methylbenzyldimethylamine;N,N,p-Trimethylbenzylamine;N,N-Dimethyl(p-methylbenzyl)amine;p-(Dimethylamino)methyltoluene;p-Methyl-N,N-dimethylbenzylamine;p-Methylbenzyldimethylamine;
Density: 0.919 g/cm3
Boiling Point: 189.4 °C at 760 mmHg
Flash Point: 60.8 °C
PSA: 3.24000
LogP: 2.05660
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Specification

The CAS register number of Benzenemethanamine,N,N,4-trimethyl- is 4052-88-4. It also can be called as 4-Methylbenzyldimethylamine and the IUPAC name about this chemical is N,N-dimethyl-1-(4-methylphenyl)methanamine. The molecular formula about this chemical is C10H15N and the molecular weight is 149.2328.

Physical properties about Benzenemethanamine,N,N,4-trimethyl- are: (1)ACD/LogP: 2.44; (2)ACD/LogD (pH 5.5): -0.5; (3)ACD/LogD (pH 7.4): 0.88; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.16; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 14.01; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 3.24 Å2; (11)Index of Refraction: 1.515; (12)Molar Refractivity: 48.98 cm3; (13)Molar Volume: 162.2 cm3; (14)Polarizability: 19.41x10-24cm3; (15)Surface Tension: 32.3 dyne/cm; (16)Density: 0.919 g/cm3; (17)Flash Point: 60.8 °C; (18)Enthalpy of Vaporization: 42.56 kJ/mol; (19)Boiling Point: 189.4 °C at 760 mmHg; (20)Vapour Pressure: 0.571 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: N(C)(Cc1ccc(cc1)C)C
(2)InChI: InChI=1/C10H15N/c1-9-4-6-10(7-5-9)8-11(2)3/h4-7H,8H2,1-3H3
(3)InChIKey: JAOPKYRWYXCGOQ-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C10H15N/c1-9-4-6-10(7-5-9)8-11(2)3/h4-7H,8H2,1-3H3
(5)Std. InChIKey: JAOPKYRWYXCGOQ-UHFFFAOYSA-N