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Name |
Benzenamine,2,3-dichloro-, hydrochloride (1:1) |
EINECS | N/A |
CAS No. | 23068-34-0 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H6Cl3N | Boiling Point | 252 °C at 760 mmHg |
Molecular Weight | 198.479 | Flash Point | 103.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Aniline,2,3-dichloro-, hydrochloride (8CI);Benzenamine, 2,3-dichloro-, hydrochloride(9CI);2,3-Dichloroaniline hydrochloride;2,3-Dichloroaniline hydrochloride (1:1); |
The Benzenamine,2,3-dichloro-, hydrochloride (1:1), with the CAS registry number 23068-34-0, is also known as Aniline,2,3-dichloro-, hydrochloride (8CI). This chemical's molecular formula is C6H6Cl3N and molecular weight is 198.48. What's more, its IUPAC name is 2,3-dichloroaniline hydrochloride.
Physical properties of Benzenamine,2,3-dichloro-, hydrochloride (1:1) are: (1)ACD/LogP: 2.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.66; (4)ACD/LogD (pH 7.4): 2.66; (5)ACD/BCF (pH 5.5): 62.1; (6)ACD/BCF (pH 7.4): 62.11; (7)ACD/KOC (pH 5.5): 668.51; (8)ACD/KOC (pH 7.4): 668.59; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 3.24 Å2; (13)Flash Point: 103.9 °C; (14)Enthalpy of Vaporization: 48.93 kJ/mol; (15)Boiling Point: 252 °C at 760 mmHg; (16)Vapour Pressure: 0.0198 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)N.Cl
(2)InChI: InChI=1S/C6H5Cl2N.ClH/c7-4-2-1-3-5(9)6(4)8;/h1-3H,9H2;1H
(3)InChIKey: RAEZMDXXPWDHRQ-UHFFFAOYSA-N