Basic Information | Post buying leads | Suppliers |
Name |
BMS-345541 |
EINECS | N/A |
CAS No. | 547757-23-3 | Density | N/A |
PSA | 68.24000 | LogP | 3.44520 |
Solubility | DMSO: 18 mg/mL, soluble in water | Melting Point |
N/A |
Formula | C14H18ClN5 | Boiling Point | 449.5 °C at 760 mmHg |
Molecular Weight | 291.78 | Flash Point | 225.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-(1,8-Dimethylimidazo[1,2-a]quinoxalin-4-yl)-1,2-ethanediamine hydrochloride |
The BMS345541 (HCl Salt), with CAS registry number 547757-23-3, has the systematic name of N-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)ethane-1,2-diamine hydrochloride. This chemical should be stored at the temperature of 2-8°C. And the chemical formula of this chemical is C14H18ClN5.
Physical properties of BMS345541 (HCl Salt): (1)ACD/LogP: 0.80; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 36.67 Å2; (7)Flash Point: 225.6 °C; (8)Enthalpy of Vaporization: 70.82 kJ/mol; (9)Boiling Point: 449.5 °C at 760 mmHg; (10)Vapour Pressure: 2.85E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.n1c3c(n2c(cnc2c1NCCN)C)cc(cc3)C
(2)InChI: InChI=1/C14H17N5.ClH/c1-9-3-4-11-12(7-9)19-10(2)8-17-14(19)13(18-11)16-6-5-15;/h3-4,7-8H,5-6,15H2,1-2H3,(H,16,18);1H
(3)InChIKey: MIDKPVLYXNLFGZ-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C14H17N5.ClH/c1-9-3-4-11-12(7-9)19-10(2)8-17-14(19)13(18-11)16-6-5-15;/h3-4,7-8H,5-6,15H2,1-2H3,(H,16,18);1H
(5)Std. InChIKey: MIDKPVLYXNLFGZ-UHFFFAOYSA-N