CAS No.473269-70-4,4-tert-Butyl-2,6-diaminoanisole Suppliers

Products Categories

Pharmaceutical (15)
Organic Chemicals (5)
Basic Inorganic Chemicals (2)
Others (1)
Catalyst and Auxiliary (1)

Basic Information

Molecular Structure:
CAS No.:	473269-70-4
Name:	4-tert-Butyl-2,6-diaminoanisole
Article Data:	4

Formula:	C₁₁H₁₈N₂O
Molecular Weight:	194.277
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;
Density:	1.051 g/cm³
Melting Point:	111-113 °C(lit.)
Boiling Point:	329.9 °C at 760 mmHg
Flash Point:	161.1 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	61.27000
LogP:	3.31950

Country:
- China (Mainland)(23)
- United States(1)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:22 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 473269-70-4

Specification

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