Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2-Amino-4-phenylphenol

Related Products

Hot Products

Name

2-Amino-4-phenylphenol

EINECS 214-484-8
CAS No. 1134-36-7 Density 1.191 g/cm3
PSA 46.25000 LogP 3.22260
Solubility N/A Melting Point 198-202 °C(lit.)
Formula C12H11NO Boiling Point 356 °C at 760 mmHg
Molecular Weight 185.225 Flash Point 169.1 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 1134-36-7 (2-AMINO-4-PHENYLPHENOL) Hazard Symbols IrritantXi
Synonyms

4-Biphenylol,3-amino- (8CI);Phenol, 2-amino-4-phenyl- (6CI,7CI);2-Amino-4-phenylphenol;2-Hydroxy-5-phenylaniline;3-Amino-4-biphenylol;4-Phenyl-2-aminophenol;NSC 7950;

Article Data 7

2-Amino-4-phenylphenol Specification

The (1,1'-Biphenyl)-4-ol, 3-amino-, with the cas register number 1134-36-7, has the systematic name of
3-aminobiphenyl-4-ol. This chemical belongs to the products classes of Organic Building Blocks; Oxygen Compounds; Phenols.

The characteristics of this chemical are as following: (1)ACD/LogP: 1.88; (2)ACD/LogD (pH 5.5): 1.84; (3)ACD/LogD (pH 7.4): 1.88; (4)ACD/BCF (pH 5.5): 14.35; (5)ACD/BCF (pH 7.4): 15.71; (6)ACD/KOC (pH 5.5): 227.82; (7)ACD/KOC (pH 7.4): 249.33; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 12.47; (12)Index of Refraction: 1.653; (13)Molar Refractivity: 56.96 cm3; (14)Molar Volume: 155.4 cm3; (15)Polarizability: 22.58 ×10-24 cm3; (16)Surface Tension: 54 dyne/cm; (17)Density: 1.191 g/cm3; (18)Flash Point: 169.1 °C; (19)Enthalpy of Vaporization: 62.5 kJ/mol; (20)Boiling Point: 356 °C at 760 mmHg; (21)Vapour Pressure: 1.46E-05 mmHg at 25°C; (22)Exact Mass: 185.084064; (23)MonoIsotopic Mass: 185.084064; (24)Topological Polar Surface Area: 46.2; (25)Heavy Atom Count: 14; (26)Complexity: 177.

Use of (1,1'-Biphenyl)-4-ol, 3-amino-: (1,1'-Biphenyl)-4-ol, 3-amino- could react with dibromo-triphenyl-l5-phosphane to produce (2-Hydroxy-5-phenyl-phenylimino)triphenylphosphoran, with the field of 61%.

When you deal with this chemical, you should be very cautious. Being a kind of irritant chemical to eyes, respiratory system and skin, it may cause inflammation to the skin or other mucous. Therefore, you should take the following instructions to protect yourself. Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

In addition, you could convert the following datas into the molecular structure:
(1)SMILES:Oc2ccc(c1ccccc1)cc2N
(2)InChI:InChI=1/C12H11NO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h1-8,14H,13H2
(3)InChIKey:IGIDZGNPFWGICD-UHFFFAOYAH

Below are the toxicity information of this chemical:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
guinea pig LD50 skin > 1gm/kg (1000mg/kg)   National Technical Information Service. Vol. OTS0540931,
mouse LD50 oral 2262mg/kg (2262mg/kg)   National Technical Information Service. Vol. OTS0540931,
rat LD50 oral 2262mg/kg (2262mg/kg)   National Technical Information Service. Vol. OTS0540931,

Post a RFQ

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)

1

What can I do for you?
Get Best Price

Get Best Price for 1134-36-7