Basic information
- Name:
Benzenamine,4-chloro-2-methoxy-
- Superlist Name:
- 4-Chloro-2-methoxyaniline
- CAS No.:
93-50-5
- Molecular Structure:
- Formula:
- C7H8ClNO
- Molecular Weight:
- 360.4504
- Synonyms:
- o-Anisidine,4-chloro- (7CI,8CI);(4-Chloro-2-methoxyphenyl)amine;1-Amino-4-chloro-2-methoxybenzene;2-Amino-5-chloroanisole;2-Methoxy-4-chloroaniline;4-Chloro-2-anisidine;4-Chloro-2-methoxyaniline;4-Chloro-2-methoxybenzenamine;4-Chloro-o-anisidine;5-Chloro-2-aminoanisole;p-Chloro-o-anisidine;4-chloro-2-methoxyphenylamine;
- EINECS:
- 202-251-3
- Density:
- 1.234 g/cm3
- Boiling Point:
- 260 °C at 760 mmHg
- Flash Point:
- 108.9 °C
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Specification
The Benzenamine,4-chloro-2-methoxy-, with the CAS registry number 93-50-5 and EINECS registry number 202-251-3, has the systematic name and IUPAC name of 4-chloro-2-methoxy-aniline. It belongs to the product categories of Amines and Blocks. And the molecular formula of the chemical is C7H8ClNO. What's more, it should be stored in the dry and cool environment.
The characteristics of Benzenamine,4-chloro-2-methoxy- are as followings: (1)ACD/LogP: 2.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.13; (4)ACD/LogD (pH 7.4): 2.14 ; (5)#H bond acceptors: 2; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 35.25 Å2; (9)Index of Refraction: 1.572; (10)Molar Refractivity: 42.06 cm3; (11)Molar Volume: 127.6 cm3; (12)Polarizability: 16.67×10-24cm3; (13)Surface Tension: 42.3 dyne/cm; (14)Density: 1.234 g/cm3; (15)Flash Point: 108.9 °C; (16)Enthalpy of Vaporization: 49.77 kJ/mol; (17)Boiling Point: 260 °C at 760 mmHg; (18)Vapour Pressure: 0.0125 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Nc1ccc(Cl)cc1OC
(2)InChI: InChI=1/C7H8ClNO/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,9H2,1H3
(3)InChIKey: WOXLPNAOCCIZGP-UHFFFAOYAL
