Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzenesulfonamide, 2-amino-N-propyl- |
EINECS | N/A |
CAS No. | 436095-50-0 | Density | 1.222 g/cm3 |
PSA | 80.57000 | LogP | 3.01000 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H14N2O2S | Boiling Point | 372.6 °C at 760 mmHg |
Molecular Weight | 214.288 | Flash Point | 179.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Amino-N-propylbenzenesulfonamide; |
Article Data | 2 |
The Benzenesulfonamide, 2-amino-N-propyl-, with the CAS registry number of 436095-50-0, is also known as UKRORGSYN-BB BBV-031474. This chemical's molecular formula is C9H14N2O2S and molecular weight is 214.2847. What's more, its systematic name is called 2-Amino-N-propylbenzenesulfonamide.
Physical properties about 2-Amino-N-propylbenzenesulfonamide are: (1)(ACD/LogP: 1.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.65; (4)ACD/LogD (pH 7.4): 1.65; (5)ACD/BCF (pH 5.5): 10.62; (6)ACD/BCF (pH 7.4): 10.62; (7)ACD/KOC (pH 5.5): 188.91; (8)ACD/KOC (pH 7.4): 188.9; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 49 Å2; (13)Index of Refraction: 1.56; (14)Molar Refractivity: 56.72 cm3; (15)Molar Volume: 175.3 cm3; (16)Surface Tension: 47.2 dyne/cm; (17)Density: 1.222 g/cm3; (18)Flash Point: 179.2 °C; (19)Enthalpy of Vaporization: 61.98 kJ/mol; (20)Boiling Point: 372.6 °C at 760 mmHg; (21)Vapour Pressure: 9.49E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=S(=O)(c1ccccc1N)NCCC
(2) InChI: InChI=1/C9H14N2O2S/c1-2-7-11-14(12,13)9-6-4-3-5-8(9)10/h3-6,11H,2,7,10H2,1H3
(3) InChIKey: FFEGBNMXZXUZSA-UHFFFAOYAV