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Benzenamine,4-chloro-2-methoxy-5-methyl- (6376-14-3)

Identification
Name:Benzenamine,4-chloro-2-methoxy-5-methyl-
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;
CAS:6376-14-3
EINECS: 228-943-5
Molecular Formula: C8H10ClNO
Molecular Weight: 171.62
InChI: InChI=1/C8H10ClNO/c1-5-3-7(10)8(11-2)4-6(5)9/h3-4H,10H2,1-2H3
Molecular Structure: (C8H10ClNO) o-Anisidine,4-chloro-5-methyl- (7CI,8CI);2-Methoxy-4-chloro-5-methylaniline;4-Chloro-2-methoxy-5-met...
Properties
Density:1.192 g/cm3
Stability:No data.
Refractive index:1.565
Appearance:BLACK CRYSTALLINE SOLID
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

Packinggroup: I; II; III
Storage Temperature: Store in a cool, dry place. Store in a tightly closed container.
Safety Data
Hazard Symbols Xi:Irritant