Basic Information | Post buying leads | Suppliers |
Name |
4-Chlorobutan-1-amine |
EINECS | N/A |
CAS No. | 42330-95-0 | Density | 0.981g/cm3 |
PSA | 26.02000 | LogP | 1.66440 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H10ClN | Boiling Point | 154 °C at 760 mmHg |
Molecular Weight | 107.583 | Flash Point | 46.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Aminobutylchloride;4-Chloro-1-butanamine; |
The 4-Chlorobutan-1-amine, with CAS registry number 42330-95-0, has the systematic name of 4-chlorobutan-1-amine. Besides this, it is also called 1-butanamine, 4-chloro-. And the chemical formula of this chemical is C4H10ClN. And its molecular weight is 107.58.
Physical properties of 4-Chlorobutan-1-amine: (1)ACD/LogP: 0.75; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 1; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 26.02 Å2; (11)Index of Refraction: 1.441; (12)Molar Refractivity: 28.96 cm3; (13)Molar Volume: 109.6 cm3; (14)Polarizability: 11.48×10-24cm3; (15)Surface Tension: 31 dyne/cm; (16)Enthalpy of Vaporization: 39.08 kJ/mol; (17)Vapour Pressure: 3.24 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClCCCCN
(2)InChI: InChI=1/C4H10ClN/c5-3-1-2-4-6/h1-4,6H2
(3)InChIKey: OEOOQMSPHMFXJL-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C4H10ClN/c5-3-1-2-4-6/h1-4,6H2
(5)Std. InChIKey: OEOOQMSPHMFXJL-UHFFFAOYSA-N