Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-(Aminomethyl)-4-chloroaniline |
EINECS | N/A |
CAS No. | 771572-99-7 | Density | 1.209 g/cm3 |
PSA | 52.04000 | LogP | 2.14810 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H9ClN2 | Boiling Point | 263.872 °C at 760 mmHg |
Molecular Weight | 140.16 | Flash Point | 116.847 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Aminomethyl-4-fluorophenylamine;benzenemethanamine, 2-amino-5-fluoro-;2-(aminomethyl)-4-fluoro-aniline; |
Article Data | 2 |
The 2-(Aminomethyl)-4-chloroaniline, with the CAS registry number 771572-99-7, has the systematic name of 2-(aminomethyl)-4-fluoro-aniline. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of this chemical is C7H9ClN2.
The physical properties of 2-(Aminomethyl)-4-chloroaniline are as following: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 52.04 Å2; (10)Index of Refraction: 1.587; (11)Molar Refractivity: 38.934 cm3; (12)Molar Volume: 115.911 cm3; (13)Polarizability: 15.435×10-24cm3; (14)Surface Tension: 48.621 dyne/cm; (15)Density: 1.209 g/cm3; (16)Flash Point: 116.847 °C; (17)Enthalpy of Vaporization: 50.172 kJ/mol; (18)Boiling Point: 263.872 °C at 760 mmHg; (19)Vapour Pressure: 0.01 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c(cc1F)CN)N
(2)InChI: InChI=1/C7H9FN2/c8-6-1-2-7(10)5(3-6)4-9/h1-3H,4,9-10H2
(3)InChIKey: YXHQROMOUZVGCF-UHFFFAOYAN