Products Categories
CAS No.: | 27191-09-9 |
---|---|
Name: | M-ANISIDINE HYDROCHLORIDE |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C7H10ClNO |
Molecular Weight: | 159.615 |
Synonyms: | Benzenamine,3-methoxy-, hydrochloride (9CI);m-Anisidine, hydrochloride (8CI);3-Methoxyaniline hydrochloride;3-Methoxybenzenamine hydrochloride;m-Methoxyaniline hydrochloride; |
Melting Point: | 172.0 to 176.0 °C |
Boiling Point: | 271.6 °C at 760 mmHg |
Flash Point: | 118.1 °C |
Solubility: | almost transparency |
Hazard Symbols: | Xn |
Risk Codes: | 22 |
PSA: | 35.25000 |
LogP: | 2.66060 |
What can I do for you?
Get Best Price
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%.
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