2-Amino-4-isopropylphenol supplier

Name
Phenol, 2-amino-4-(1-methylethyl)- (9CI)
EINECS
CAS No. 3280-68-0
Density 1.078 g/cm³
Solubility
Melting Point 136 °C
Formula C₉H₁₃NO
Boiling Point 255.2 °C at 760 mmHg
Molecular Weight 151.208
Flash Point 108.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Phenol,2-amino-4-isopropyl- (7CI,8CI);2-Hydroxy-5-isopropylaniline;2-Amino-4-(propan-2-yl)phenol;
PSA 46.25000
LogP 2.67900

2-Amino-4-isopropylphenol Specification

The Phenol,2-amino-4-(1-methylethyl)-, with the CAS registry number 3280-68-0, is also known as 2-Hydroxy-5-isopropylaniline. It belongs to the product category of Isopropyl. This chemical's molecular formula is C₉H₁₃NO and molecular weight is 151.21. What's more, its systematic name is 2-amino-4-(propan-2-yl)phenol.

Physical properties of Phenol,2-amino-4-(1-methylethyl)- are: (1)ACD/LogP: 1.78; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.69; (4)ACD/LogD (pH 7.4): 1.78; (5)ACD/BCF (pH 5.5): 10.86; (6)ACD/BCF (pH 7.4): 13.18; (7)ACD/KOC (pH 5.5): 181.33; (8)ACD/KOC (pH 7.4): 220; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 12.47 Å²; (13)Index of Refraction: 1.578; (14)Molar Refractivity: 46.55 cm³; (15)Molar Volume: 140.2 cm³; (16)Polarizability: 18.45×10^-24cm³; (17)Surface Tension: 45 dyne/cm; (18)Density: 1.078 g/cm³; (19)Flash Point: 108.2 °C; (20)Enthalpy of Vaporization: 51.26 kJ/mol; (21)Boiling Point: 255.2 °C at 760 mmHg; (22)Vapour Pressure: 0.0103 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccc(cc1N)C(C)C
(2)Std. InChI: InChI=1S/C9H13NO/c1-6(2)7-3-4-9(11)8(10)5-7/h3-6,11H,10H2,1-2H3
(3)Std. InChIKey: WXULIANDWRYTKZ-UHFFFAOYSA-N

Product Name

Phenol, 2-amino-4-(1-methylethyl)- (9CI)

2-Amino-4-isopropylphenol Specification

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