Benzenemethanamine, alpha,alpha,4-trimethyl- supplier

Name
1-(4-METHYLPHENYL)-1-METHYLETHYLAMINE
EINECS
CAS No. 6526-79-0
Article Data7
CAS DataBase
Density 0.935 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₅N
Boiling Point 225.6 °C at 760 mmHg
Molecular Weight 149.236
Flash Point 94.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Benzylamine,p,a,a-trimethyl- (7CI);p-Cymen-8-amine (8CI);a,a,4-Trimethylbenzylamine;
PSA 26.02000
LogP 2.88910

Benzenemethanamine, alpha,alpha,4-trimethyl- Specification

The Benzenemethanamine, alpha,alpha,4-trimethyl-, with the CAS registry number 6526-79-0, is also known as 2-p-Tolylpropan-2-amine. It belongs to the product categories of Aminomethyl's; Phenyls & Phenyl-Het; Phenyls & Phenyl-Het. This chemical's molecular formula is C₁₀H₁₅N and molecular weight is 149.2328. Its systematic name is called 2-(4-methylphenyl)propan-2-amine. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of Benzenemethanamine, alpha,alpha,4-trimethyl-: (1)ACD/LogP: 2.25; (2)ACD/LogD (pH 5.5): -0.84; (3)ACD/LogD (pH 7.4): -0.39; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.518; (12)Molar Refractivity: 48.36 cm³; (13)Molar Volume: 159.5 cm³; (14)Surface Tension: 32.9 dyne/cm; (15)Density: 0.935 g/cm³; (16)Flash Point: 94.9 °C; (17)Enthalpy of Vaporization: 46.21 kJ/mol; (18)Boiling Point: 225.6 °C at 760 mmHg; (19)Vapour Pressure: 0.0856 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NC(c1ccc(cc1)C)(C)C
(2)InChI: InChI=1/C10H15N/c1-8-4-6-9(7-5-8)10(2,3)11/h4-7H,11H2,1-3H3
(3)InChIKey: AHIOEYFAAFXSSZ-UHFFFAOYAK

Product Name

1-(4-METHYLPHENYL)-1-METHYLETHYLAMINE

Benzenemethanamine, alpha,alpha,4-trimethyl- Specification

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