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Benzenamine,N,2,4,6-tetramethyl-

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Name

Benzenamine,N,2,4,6-tetramethyl-

EINECS N/A
CAS No. 13021-14-2 Density 0.946g/cm3
PSA 12.03000 LogP 2.72650
Solubility N/A Melting Point N/A
Formula C10H15N Boiling Point 236.8 °C at 760 mmHg
Molecular Weight 149.236 Flash Point 96 °C
Transport Information N/A Appearance N/A
Safety 26-60-61 Risk Codes 36/38-50/53
Molecular Structure Molecular Structure of 13021-14-2 (2 4 6-TRIMETHYL-N-METHYLANILINE  97) Hazard Symbols IrritantXi; DangerousN
Synonyms

Aniline,N,2,4,6-tetramethyl- (6CI,7CI,8CI);N,2,4,6-Tetramethylbenzenamine;N-Methyl-2,4,6-trimethylaniline;N-Methylmesitylamine;

Article Data 12

Benzenamine,N,2,4,6-tetramethyl- Specification

The Benzenamine,N,2,4,6-tetramethyl-, with CAS registry number 13021-14-2, belongs to the following product categories: (1)Amines; (2)C9 to C10; (3)Nitrogen Compounds. It has the systematic name of N,2,4,6-tetramethylaniline. Besides this, it is also called 2 4 6-Trimethyl-n-methylaniline 97. And the chemical formula of this chemical is C10H15N.

Physical properties of Benzenamine,N,2,4,6-tetramethyl-: (1)ACD/LogP: 2.98; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.83; (4)ACD/LogD (pH 7.4): 2.97; (5)ACD/BCF (pH 5.5): 76.74; (6)ACD/BCF (pH 7.4): 106.96; (7)ACD/KOC (pH 5.5): 706.81; (8)ACD/KOC (pH 7.4): 985.13; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.551; (14)Molar Refractivity: 50.33 cm3; (15)Molar Volume: 157.7 cm3; (16)Polarizability: 19.95×10-24cm3; (17)Surface Tension: 33.3 dyne/cm; (18)Density: 0.946 g/cm3; (19)Flash Point: 96 °C; (20)Enthalpy of Vaporization: 47.36 kJ/mol; (21)Boiling Point: 236.8 °C at 760 mmHg; (22)Vapour Pressure: 0.0465 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Benzenamine,N,2,4,6-tetramethyl- irritates to eyes, respiratory system and skin. If contact with eyes, rinse immediately with plenty of water and seek medical advice. Secondly, it is very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment, so avoid release it to the environment. Refer to special instructions / safety data sheets. This material and its container must be disposed of as hazardous waste.

You can still convert the following datas into molecular structure:
(1)SMILES: N(c1c(cc(cc1C)C)C)C
(2)InChI: InChI=1/C10H15N/c1-7-5-8(2)10(11-4)9(3)6-7/h5-6,11H,1-4H3
(3)InChIKey: HKABSXHXKCTVGW-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C10H15N/c1-7-5-8(2)10(11-4)9(3)6-7/h5-6,11H,1-4H3
(5)Std. InChIKey: HKABSXHXKCTVGW-UHFFFAOYSA-N

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