Benzenamine,3-methoxy-, hydrochloride (1:1) supplier

Name
M-ANISIDINE HYDROCHLORIDE
EINECS
CAS No. 27191-09-9
Article Data2
CAS DataBase
Density
Solubility almost transparency
Melting Point 172.0 to 176.0 °C
Formula C₇H₁₀ClNO
Boiling Point 271.6 °C at 760 mmHg
Molecular Weight 159.615
Flash Point 118.1 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms Benzenamine,3-methoxy-, hydrochloride (9CI);m-Anisidine, hydrochloride (8CI);3-Methoxyaniline hydrochloride;3-Methoxybenzenamine hydrochloride;m-Methoxyaniline hydrochloride;
PSA 35.25000
LogP 2.66060

Benzenamine,3-methoxy-, hydrochloride (1:1) Specification

The Benzenamine,3-methoxy-, hydrochloride (1:1), with the CAS registry number 27191-09-9, is also known as m-Methoxyaniline hydrochloride. This chemical's molecular formula is C₇H₁₀ClNO and molecular weight is 159.61. What's more, its systematic name is 3-methoxyaniline hydrochloride (1:1).

Physical properties of Benzenamine,3-methoxy-, hydrochloride (1:1) are: (1)ACD/LogP: 0.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.81; (4)ACD/LogD (pH 7.4): 0.83; (5)ACD/BCF (pH 5.5): 2.42; (6)ACD/BCF (pH 7.4): 2.54; (7)ACD/KOC (pH 5.5): 64.74; (8)ACD/KOC (pH 7.4): 67.72; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 35.25 Å²; (13)Flash Point: 118.1 °C; (14)Enthalpy of Vaporization: 52.01 kJ/mol; (15)Boiling Point: 271.6 °C at 760 mmHg; (16)Vapour Pressure: 0.00495 mmHg at 25°C.

Uses of Benzenamine,3-methoxy-, hydrochloride (1:1): it can be used to produce 5-fluoro-1-phenyl-1H-pyrazole-4-carboxylic acid (3-methoxy-phenyl)-amide at the temperature of 25 °C. It will need reagents (1-benzotriazolyloxy)tripyrrolidinophosphonium·PF₆(-), diisopropylethylamine and solvent CH₂Cl₂ with the reaction time of 2 hours. The yield is about 42%.

Benzenamine,3-methoxy-, hydrochloride (1:1) can be used to produce 5-fluoro-1-phenyl-1H-pyrazole-4-carboxylic acid (3-methoxy-phenyl)-amide at the temperature of 25 °C

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Nc1cccc(OC)c1
(2)InChI: InChI=1S/C7H9NO.ClH/c1-9-7-4-2-3-6(8)5-7;/h2-5H,8H2,1H3;1H
(3)InChIKey: FNCKZWCTEPKMQV-UHFFFAOYSA-N

Product Name

M-ANISIDINE HYDROCHLORIDE

Benzenamine,3-methoxy-, hydrochloride (1:1) Specification

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