2-Chloro-3-methoxyaniline hydrochloride supplier

Name
Benzenamine, 2-chloro-3-methoxy-, hydrochloride
EINECS 1312995-182-4
CAS No. 85893-87-4
Article Data1
CAS DataBase
Density
Solubility
Melting Point
Formula C₇H₈ClNO.HCl
Boiling Point 287.3 °C at 760 mmHg
Molecular Weight 194.06
Flash Point 127.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzenamine,2-chloro-3-methoxy-, hydrochloride (9CI);
PSA 35.25000
LogP 3.31400

2-Chloro-3-methoxyaniline hydrochloride Specification

The 2-Chloro-3-methoxyaniline hydrochloride, with the CAS registry number 85893-87-4, is also known as Benzenamine, 2-chloro-3-methoxy-, hydrochloride (1:1). It belongs to the product categories of Drug Intermediates; Naphthyridine,Quinoline. This chemical's molecular formula is C₇H₈ClNO.HCl and molecular weight is 194.06.

Physical properties about this chemical are: (1)ACD/LogP: 1.76; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.76; (4)ACD/LogD (pH 7.4): 1.76; (5)#H bond acceptors: 2; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 35.25 Å²; (9)Flash Point: 127.5 °C; (10)Enthalpy of Vaporization: 53.7 kJ/mol; (11)Boiling Point: 287.3 °C at 760 mmHg; (12)Vapour Pressure: 0.00191 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1cccc(c1Cl)N.Cl
(2)InChI: InChI=1/C7H8ClNO.ClH/c1-10-6-4-2-3-5(9)7(6)8;/h2-4H,9H2,1H3;1H
(3)InChIKey: FFLQWMDYINEUQC-UHFFFAOYAW

Product Name

Benzenamine, 2-chloro-3-methoxy-, hydrochloride

2-Chloro-3-methoxyaniline hydrochloride Specification

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