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40677-44-9

Basic Information
CAS No.: 40677-44-9
Name: 2-AMINO-4,6-DICHLORO-5-METHYLPHENOL
Article Data: 3
Molecular Structure:
Molecular Structure of 40677-44-9 (2-AMINO-4,6-DICHLORO-5-METHYLPHENOL)
Formula: C7H7Cl2NO
Molecular Weight: 192.045
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;
EINECS: 255-033-5
Density: 1.473 g/cm3
Melting Point: 133-134 °C
Boiling Point: 296.3 °C at 760 mmHg
Flash Point: 133 °C
Risk Codes: 36/37/38
Safety: 26-36/37/39
PSA: 46.25000
LogP: 3.17080
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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