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Name |
7H-Pyrrolo(3,2-f)quinazoline-1,3-diamine |
EINECS | N/A |
CAS No. | 65795-37-1 | Density | 1.568 g/cm3 |
PSA | 93.61000 | LogP | 2.43790 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H9N5 | Boiling Point | 620.1 °C at 760 mmHg |
Molecular Weight | 199.212 | Flash Point | 365.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
7H-Pyrrolo(3,2-f)quinazoline-1,3-diamine;TCMDC-124301; |
Article Data | 8 |
The CAS register number of 7H-Pyrrolo(3,2-f)quinazoline-1,3-diamine is 65795-37-1. It also can be called as TCMDC-124301 and the IUPAC name about this chemical is 7H-pyrrolo[3,2-f]quinazoline-1,3-diamine. The molecular formula about this chemical is C10H9N5 and the molecular weight is 199.211960 g/mol.
Physical properties about 7H-Pyrrolo(3,2-f)quinazoline-1,3-diamine are: (1)ACD/LogP: 0.88; (2)# of Rule of 5 Violations: 1; (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): 6.79; (7)#H bond acceptors: 5; (8)#H bond donors: 5; (9)Polar Surface Area: 37.19 Å2; (10)Index of Refraction: 1.942; (11)Molar Refractivity: 61.02 cm3; (12)Molar Volume: 126.9 cm3; (13)Polarizability: 24.19x10-24cm3; (14)Surface Tension: 113.4 dyne/cm; (15)Enthalpy of Vaporization: 91.9 kJ/mol; (16)Boiling Point: 620.1 °C at 760 mmHg; (17)Vapour Pressure: 2.67E-15 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n3c2ccc1c(ccn1)c2c(nc3N)N
(2)InChI: InChI=1/C10H9N5/c11-9-8-5-3-4-13-6(5)1-2-7(8)14-10(12)15-9/h1-4,13H,(H4,11,12,14,15)
(3)InChIKey: AMQWKZUAOLLUPP-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C10H9N5/c11-9-8-5-3-4-13-6(5)1-2-7(8)14-10(12)15-9/h1-4,13H,(H4,11,12,14,15)
(5)Std. InChIKey: AMQWKZUAOLLUPP-UHFFFAOYSA-N