6-Amino-2,4-dichloro-3-methylphenol supplier

Name
2-AMINO-4,6-DICHLORO-5-METHYLPHENOL
EINECS 255-033-5
CAS No. 40677-44-9
Article Data3
CAS DataBase
Density 1.473 g/cm³
Solubility
Melting Point 133-134 °C
Formula C₇H₇Cl₂NO
Boiling Point 296.3 °C at 760 mmHg
Molecular Weight 192.045
Flash Point 133 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols
Synonyms 2-Amino-4,6-dichloro-5-methylphenol;3,5-Dichloro-2-hydroxy-4-methylaniline;6-Amino-2,4-dichloro-3-methylphenol;6-Amino-2,4-dichloro-m-cresol;phenol, 6-amino-2,4-dichloro-3-methyl-;4, 6-Dichloro-2-amino-5-methylphenol hydrochloride;6-Amino-2, 4-dichloro-3-methylphenol hydrochloride;
PSA 46.25000
LogP 3.17080

6-Amino-2,4-dichloro-3-methylphenol Specification

The 6-Amino-2,4-dichloro-3-methylphenol, with the cas registry number 40677-44-9 and EINECS registry number 255-033-5, is also called 4, 6-Dichloro-2-amino-5-methylphenol hydrochloride. It belongs to the product category of Pharmaceutical Raw Materials. And the molecular formula of the chemical is C₇H₇Cl₂NO.

The characteristics of this chemical are as followings: (1)ACD/LogP: 2.98; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.97; (4)ACD/LogD (pH 7.4): 2.89; (5)ACD/BCF (pH 5.5): 106.92; (6)ACD/BCF (pH 7.4): 87.34; (7)ACD/KOC (pH 5.5): 982.98; (8)ACD/KOC (pH 7.4): 802.96; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 12.47 Å²; (13)Index of Refraction: 1.64; (14)Molar Refractivity: 46.98 cm³; (15)Molar Volume: 130.3 cm³; (16)Polarizability: 18.62×10^-24cm³; (17)Surface Tension: 56.6 dyne/cm; (18)Density: 1.473 g/cm³; (19)Flash Point: 133 °C; (20)Enthalpy of Vaporization: 55.75 kJ/mol; (21)Boiling Point: 296.3 °C at 760 mmHg; (22)Vapour Pressure: 0.000819 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1c(c(Cl)cc(N)c1O)C
(2)InChI: InChI=1/C7H7Cl2NO/c1-3-4(8)2-5(10)7(11)6(3)9/h2,11H,10H2,1H3
(3)InChIKey: QDOGSLSGLUTSQL-UHFFFAOYAG

Product Name

2-AMINO-4,6-DICHLORO-5-METHYLPHENOL

6-Amino-2,4-dichloro-3-methylphenol Specification

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