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Name |
p-Aminobenzyl chloride |
EINECS | N/A |
CAS No. | 65581-19-3 | Density | 1.185 g/cm3 |
PSA | 26.02000 | LogP | 2.58880 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H8ClN | Boiling Point | 257.6 °C at 760 mmHg |
Molecular Weight | 141.6 | Flash Point | 109.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-(Chloromethyl)aniline;4-(Chloromethyl)benzenamine;4-Aminobenzyl chloride;p-(Chloromethyl)aniline;p-Amino-a-chlorotoluene; |
Article Data | 8 |
The CAS registry number of p-Aminobenzyl chloride is 65581-19-3. The systematic name is 4-(chloromethyl)aniline. In addition, the molecular formula is C7H8ClN and the molecular weight is 141.03. What's more, it should be stored in sealed container, and put in a cool and dry place.
Physical properties about p-Aminobenzyl chloride are: (1)ACD/LogP: 1.21; (2)ACD/LogD (pH 5.5): 1.18; (3)ACD/LogD (pH 7.4): 1.2; (4)ACD/BCF (pH 5.5): 4.57; (5)ACD/BCF (pH 7.4): 4.85; (6)ACD/KOC (pH 5.5): 101.62; (7)ACD/KOC (pH 7.4): 107.68; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: Å2; (12)Index of Refraction: 1.589; (13)Molar Refractivity: 40.25 cm3; (14)Molar Volume: 119.4 cm3; (15)Polarizability: 15.95 ×10-24cm3; (16)Surface Tension: 44.4 dyne/cm; (17)Density: 1.185 g/cm3; (18)Flash Point: 109.6 °C; (19)Enthalpy of Vaporization: 49.52 kJ/mol; (20)Boiling Point: 257.6 °C at 760 mmHg; (21)Vapour Pressure: 0.0144 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClCc1ccc(N)cc1
(2)InChI: InChI=1/C7H8ClN/c8-5-6-1-3-7(9)4-2-6/h1-4H,5,9H2
(3)InChIKey: FOMVMXBARQUECW-UHFFFAOYAI