Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-tert-Butyl-2,6-diaminoanisole |
EINECS | N/A |
CAS No. | 473269-70-4 | Density | 1.051 g/cm3 |
PSA | 61.27000 | LogP | 3.31950 |
Solubility | N/A | Melting Point |
111-113 °C(lit.) |
Formula | C11H18N2O | Boiling Point | 329.9 °C at 760 mmHg |
Molecular Weight | 194.277 | Flash Point | 161.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Methoxy-5-tert-butyl-1,3-benzenediamine;5-tert-Butyl-2-methoxy-1,3-benzenediamine;5-tert-Butyl-2-methoxybenzene-1,3-diamine; |
Article Data | 4 |
The 4-tert-Butyl-2,6-diaminoanisole with the CAS number 473269-70-4 is also called 1,3-Benzenediamine,5-(1,1-dimethylethyl)-2-methoxy-. The systematic name is 5-tert-butyl-2-methoxybenzene-1,3-diamine. Its molecular formula is C11H18N2O. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the 4-tert-Butyl-2,6-diaminoanisole are: (1)ACD/LogP: 1.78; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.68; (4)ACD/LogD (pH 7.4): 1.78; (5)ACD/BCF (pH 5.5): 10.47; (6)ACD/BCF (pH 7.4): 13.21; (7)ACD/KOC (pH 5.5): 174.76; (8)ACD/KOC (pH 7.4): 220.58; (9)#H bond acceptors: 3; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 15.71 Å2; (13)Index of Refraction: 1.56; (14)Molar Refractivity: 59.79 cm3; (15)Molar Volume: 184.6 cm3; (16)Polarizability: 23.7×10-24cm3; (17)Surface Tension: 39.7 dyne/cm; (18)Enthalpy of Vaporization: 57.24 kJ/mol; (19)Vapour Pressure: 0.000172 mmHg at 25°C.
While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1c(cc(cc1N)C(C)(C)C)N)C
(2)InChI: InChI=1/C11H18N2O/c1-11(2,3)7-5-8(12)10(14-4)9(13)6-7/h5-6H,12-13H2,1-4H3
(3)InChIKey: SDOPSILBEXNRPI-UHFFFAOYAV