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4-Chloro-2-methoxy-5-methylaniline

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Name

4-Chloro-2-methoxy-5-methylaniline

EINECS 228-943-5
CAS No. 6376-14-3 Density 1.192 g/cm3
PSA 35.25000 LogP 2.82040
Solubility N/A Melting Point 102-103 °C(lit.)
Formula C8H10ClNO Boiling Point 274.6 °C at 760 mmHg
Molecular Weight 171.626 Flash Point 119.9 °C
Transport Information N/A Appearance black crystalline solid
Safety 26-37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 6376-14-3 (4-Chloro-2-methoxy-5-methylaniline) Hazard Symbols IrritantXi
Synonyms

o-Anisidine,4-chloro-5-methyl- (7CI,8CI);2-Methoxy-4-chloro-5-methylaniline;4-Chloro-2-methoxy-5-methylaniline;4-Chloro-2-methoxy-5-methylbenzenamine;

Article Data 5

4-Chloro-2-methoxy-5-methylaniline Specification

The 4-Chloro-2-methoxy-5-methylaniline with the CAS number 6376-14-3 is also called Benzenamine,4-chloro-2-methoxy-5-methyl-. Its molecular formula is C8H10ClNO. The EINECS registry number is 228-943-5. This chemical is black crystalline solid.

The properties of the 4-Chloro-2-methoxy-5-methylaniline are: (1)ACD/LogP: 2.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.59; (4)ACD/LogD (pH 7.4): 2.6; (5)ACD/BCF (pH 5.5): 54.28; (6)ACD/BCF (pH 7.4): 56.06; (7)ACD/KOC (pH 5.5): 601.48; (8)ACD/KOC (pH 7.4): 621.22; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.565; (14)Molar Refractivity: 46.88 cm3; (15)Molar Volume: 143.9 cm3; (16)Polarizability: 18.58×10-24cm3; (17)Surface Tension: 40.5 dyne/cm; (18)Enthalpy of Vaporization: 51.3 kJ/mol; (19)Vapour Pressure: 0.00535 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 gloves and eye/face protection. 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: Clc1cc(OC)c(N)cc1C
(2)InChI: InChI=1/C8H10ClNO/c1-5-3-7(10)8(11-2)4-6(5)9/h3-4H,10H2,1-2H3
(3)InChIKey: XBAPOWUMJRIKAV-UHFFFAOYAP

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